# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05770
#
_entry.id if05770
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n SER 3   
1 n PRO 4   
1 n THR 5   
1 n SER 6   
1 n ALA 7   
1 n ILE 8   
1 n LEU 9   
1 n ASN 10  
1 n ARG 11  
1 n GLU 12  
1 n PHE 13  
1 n VAL 14  
1 n MET 15  
1 n ASP 16  
1 n GLU 17  
1 n LEU 18  
1 n PHE 19  
1 n LEU 20  
1 n LYS 21  
1 n ALA 22  
1 n LYS 23  
1 n ASN 24  
1 n LEU 25  
1 n LEU 26  
1 n SER 27  
1 n GLN 28  
1 n TRP 29  
1 n LYS 30  
1 n GLY 31  
1 n ASP 32  
1 n THR 33  
1 n TYR 34  
1 n ILE 35  
1 n PHE 36  
1 n GLY 37  
1 n ARG 38  
1 n GLY 39  
1 n VAL 40  
1 n LEU 41  
1 n PRO 42  
1 n GLN 43  
1 n LEU 44  
1 n GLY 45  
1 n LYS 46  
1 n LEU 47  
1 n ALA 48  
1 n LYS 49  
1 n LYS 50  
1 n ALA 51  
1 n GLY 52  
1 n GLU 53  
1 n ILE 54  
1 n PRO 55  
1 n ALA 56  
1 n VAL 57  
1 n SER 58  
1 n ALA 59  
1 n GLY 60  
1 n SER 61  
1 n ALA 62  
1 n VAL 63  
1 n PRO 64  
1 n GLY 65  
1 n ARG 66  
1 n LYS 67  
1 n SER 68  
1 n SER 69  
1 n GLU 70  
1 n PRO 71  
1 n CYS 72  
1 n LEU 73  
1 n ALA 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n CYS 78  
1 n ASN 79  
1 n ALA 80  
1 n GLY 81  
1 n ARG 82  
1 n ILE 83  
1 n LYS 84  
1 n GLY 85  
1 n LEU 86  
1 n ALA 87  
1 n ASP 88  
1 n ALA 89  
1 n VAL 90  
1 n THR 91  
1 n ASP 92  
1 n SER 93  
1 n LEU 94  
1 n LYS 95  
1 n GLU 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n SER 100 
1 n LEU 101 
1 n ALA 102 
1 n GLY 103 
1 n GLY 104 
1 n VAL 105 
1 n VAL 106 
1 n VAL 107 
1 n PRO 108 
1 n GLY 109 
1 n ALA 110 
1 n GLY 111 
1 n PRO 112 
1 n ASN 113 
1 n ALA 114 
1 n PRO 115 
1 n ARG 116 
1 n ALA 117 
1 n ASP 118 
1 n VAL 119 
1 n TYR 120 
1 n ARG 121 
1 n ILE 122 
1 n GLU 123 
1 n THR 124 
1 n TYR 125 
1 n ILE 126 
1 n LEU 127 
1 n HIS 128 
1 n HIS 129 
1 n LYS 130 
1 n PRO 131 
1 n ASP 132 
1 n VAL 133 
1 n ILE 134 
1 n ILE 135 
1 n ALA 136 
1 n VAL 137 
1 n GLY 138 
1 n GLY 139 
1 n GLY 140 
1 n SER 141 
1 n THR 142 
1 n ILE 143 
1 n ASP 144 
1 n ALA 145 
1 n CYS 146 
1 n LYS 147 
1 n ALA 148 
1 n ALA 149 
1 n ASN 150 
1 n VAL 151 
1 n LEU 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n GLY 157 
1 n GLU 158 
1 n ILE 159 
1 n SER 160 
1 n PRO 161 
1 n GLU 162 
1 n ALA 163 
1 n ASP 164 
1 n HIS 165 
1 n TRP 166 
1 n PHE 167 
1 n GLY 168 
1 n THR 169 
1 n GLY 170 
1 n ILE 171 
1 n VAL 172 
1 n SER 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n LYS 177 
1 n THR 178 
1 n THR 179 
1 n GLY 180 
1 n LYS 181 
1 n LYS 182 
1 n LEU 183 
1 n TYR 184 
1 n PRO 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n VAL 189 
1 n GLU 190 
1 n THR 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n SER 195 
1 n GLY 196 
1 n ALA 197 
1 n HIS 198 
1 n LEU 199 
1 n THR 200 
1 n ARG 201 
1 n TYR 202 
1 n SER 203 
1 n ASN 204 
1 n ILE 205 
1 n THR 206 
1 n ASP 207 
1 n PRO 208 
1 n VAL 209 
1 n ILE 210 
1 n GLY 211 
1 n GLN 212 
1 n LYS 213 
1 n LYS 214 
1 n LEU 215 
1 n VAL 216 
1 n VAL 217 
1 n ASP 218 
1 n GLU 219 
1 n ALA 220 
1 n ILE 221 
1 n VAL 222 
1 n PRO 223 
1 n LEU 224 
1 n TYR 225 
1 n SER 226 
1 n VAL 227 
1 n PHE 228 
1 n ASP 229 
1 n TYR 230 
1 n GLU 231 
1 n LEU 232 
1 n THR 233 
1 n ALA 234 
1 n SER 235 
1 n MET 236 
1 n PRO 237 
1 n ILE 238 
1 n PRO 239 
1 n VAL 240 
1 n THR 241 
1 n ILE 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n SER 248 
1 n ILE 249 
1 n ALA 250 
1 n HIS 251 
1 n CYS 252 
1 n PHE 253 
1 n GLU 254 
1 n VAL 255 
1 n PHE 256 
1 n SER 257 
1 n GLY 258 
1 n LEU 259 
1 n PRO 260 
1 n ALA 261 
1 n GLY 262 
1 n THR 263 
1 n PRO 264 
1 n LYS 265 
1 n GLU 266 
1 n LYS 267 
1 n TYR 268 
1 n ASP 269 
1 n LEU 270 
1 n ALA 271 
1 n ALA 272 
1 n SER 273 
1 n LEU 274 
1 n THR 275 
1 n GLU 276 
1 n THR 277 
1 n ALA 278 
1 n VAL 279 
1 n GLU 280 
1 n LEU 281 
1 n THR 282 
1 n VAL 283 
1 n LYS 284 
1 n TYR 285 
1 n ALA 286 
1 n PRO 287 
1 n ARG 288 
1 n VAL 289 
1 n ILE 290 
1 n LYS 291 
1 n ASP 292 
1 n PRO 293 
1 n GLY 294 
1 n ASP 295 
1 n MET 296 
1 n GLU 297 
1 n ALA 298 
1 n ARG 299 
1 n GLU 300 
1 n ALA 301 
1 n ILE 302 
1 n GLY 303 
1 n MET 304 
1 n SER 305 
1 n THR 306 
1 n ASP 307 
1 n LEU 308 
1 n GLY 309 
1 n GLY 310 
1 n TYR 311 
1 n ALA 312 
1 n ILE 313 
1 n MET 314 
1 n ILE 315 
1 n GLY 316 
1 n GLY 317 
1 n THR 318 
1 n HIS 319 
1 n GLY 320 
1 n PRO 321 
1 n HIS 322 
1 n MET 323 
1 n THR 324 
1 n SER 325 
1 n PHE 326 
1 n SER 327 
1 n LEU 328 
1 n VAL 329 
1 n ASP 330 
1 n LEU 331 
1 n THR 332 
1 n GLY 333 
1 n HIS 334 
1 n GLY 335 
1 n THR 336 
1 n ALA 337 
1 n CYS 338 
1 n GLY 339 
1 n LEU 340 
1 n MET 341 
1 n ASN 342 
1 n PRO 343 
1 n TYR 344 
1 n TYR 345 
1 n ALA 346 
1 n VAL 347 
1 n PHE 348 
1 n PHE 349 
1 n ALA 350 
1 n PRO 351 
1 n VAL 352 
1 n ILE 353 
1 n GLU 354 
1 n LYS 355 
1 n GLN 356 
1 n LEU 357 
1 n ARG 358 
1 n LEU 359 
1 n THR 360 
1 n GLY 361 
1 n ASN 362 
1 n ILE 363 
1 n PHE 364 
1 n ARG 365 
1 n LYS 366 
1 n TYR 367 
1 n GLY 368 
1 n TYR 369 
1 n VAL 370 
1 n SER 371 
1 n GLU 372 
1 n ASP 373 
1 n PRO 374 
1 n ASP 375 
1 n ARG 376 
1 n LEU 377 
1 n SER 378 
1 n GLY 379 
1 n ARG 380 
1 n ASP 381 
1 n LEU 382 
1 n GLY 383 
1 n ILE 384 
1 n ALA 385 
1 n PHE 386 
1 n ALA 387 
1 n LYS 388 
1 n GLY 389 
1 n MET 390 
1 n ALA 391 
1 n ALA 392 
1 n PHE 393 
1 n GLY 394 
1 n LYS 395 
1 n ALA 396 
1 n ILE 397 
1 n GLY 398 
1 n ALA 399 
1 n PRO 400 
1 n ALA 401 
1 n ALA 402 
1 n LEU 403 
1 n LYS 404 
1 n ASP 405 
1 n LEU 406 
1 n PRO 407 
1 n LYS 408 
1 n TRP 409 
1 n ASN 410 
1 n ASP 411 
1 n GLY 412 
1 n TYR 413 
1 n ILE 414 
1 n THR 415 
1 n LYS 416 
1 n ILE 417 
1 n LEU 418 
1 n GLU 419 
1 n ALA 420 
1 n ALA 421 
1 n LYS 422 
1 n ASP 423 
1 n PRO 424 
1 n GLN 425 
1 n LEU 426 
1 n GLU 427 
1 n MET 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n ASN 432 
1 n MET 433 
1 n PRO 434 
1 n ALA 435 
1 n PRO 436 
1 n MET 437 
1 n THR 438 
1 n ALA 439 
1 n ALA 440 
1 n LEU 441 
1 n VAL 442 
1 n ASP 443 
1 n GLU 444 
1 n TYR 445 
1 n MET 446 
1 n GLY 447 
1 n PRO 448 
1 n ILE 449 
1 n ILE 450 
1 n ARG 451 
1 n ALA 452 
1 n ALA 453 
1 n ALA 454 
1 n ALA 455 
1 n GLY 456 
1 n ASP 457 
1 n PHE 458 
1 n SER 459 
1 n LEU 460 
1 n ILE 461 
1 n ARG 462 
1 n MET 463 
1 n MET 464 
1 n SER 465 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:00:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n SER . 465 A 465 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.734 47.292  -14.268 1.00 26.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.401 46.476  -13.089 1.00 41.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.572 45.017  -13.476 1.00 43.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.686 44.518  -13.464 1.00 41.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.303 46.823  -11.884 1.00 40.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.066 48.225  -11.327 1.00 39.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.157 48.592  -9.927  1.00 36.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.106 50.400  -9.911  1.00 31.28 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -30.509 44.388  -13.928 1.00 27.14 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -30.479 42.961  -14.267 1.00 34.48 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -29.881 42.207  -13.084 1.00 34.82 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -28.808 42.557  -12.598 1.00 32.60 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -29.694 42.718  -15.563 1.00 32.06 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -28.560 43.553  -15.608 1.00 29.04 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -30.542 43.062  -16.787 1.00 30.39 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -30.630 41.244  -12.583 1.00 27.61 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -30.333 40.443  -11.394 1.00 37.97 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -29.064 39.585  -11.573 1.00 38.79 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -28.907 38.979  -12.635 1.00 37.37 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -31.548 39.552  -11.123 1.00 36.65 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -31.433 38.896  -9.891  1.00 32.54 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -28.172 39.462  -10.568 1.00 30.34 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -26.914 38.722  -10.680 1.00 36.15 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -27.049 37.229  -10.323 1.00 37.74 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -26.167 36.655  -9.700  1.00 36.61 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -25.950 39.493  -9.772  1.00 33.87 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -26.852 39.920  -8.622  1.00 35.64 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -28.204 40.170  -9.297  1.00 41.97 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -28.161 36.591  -10.689 1.00 29.52 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -28.461 35.218  -10.239 1.00 34.77 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -28.128 34.114  -11.255 1.00 35.67 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -28.478 32.963  -11.024 1.00 34.03 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -29.901 35.082  -9.704  1.00 32.66 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -30.615 36.302  -9.758  1.00 29.48 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -29.903 34.680  -8.237  1.00 31.62 5   A 1 
ATOM 36   N N   . SER A 1 6   ? -27.434 34.416  -12.357 1.00 28.97 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? -27.164 33.439  -13.433 1.00 34.25 6   A 1 
ATOM 38   C C   . SER A 1 6   ? -25.702 32.973  -13.557 1.00 35.56 6   A 1 
ATOM 39   O O   . SER A 1 6   ? -25.380 32.251  -14.490 1.00 35.00 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? -27.690 33.984  -14.764 1.00 33.32 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? -27.714 32.968  -15.748 1.00 29.01 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -24.797 33.362  -12.651 1.00 28.97 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -23.361 33.069  -12.779 1.00 32.41 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -22.848 31.911  -11.892 1.00 33.18 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -21.641 31.694  -11.821 1.00 32.42 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -22.586 34.374  -12.570 1.00 30.95 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? -23.731 31.173  -11.206 1.00 27.72 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? -23.326 30.130  -10.234 1.00 29.15 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? -23.573 28.694  -10.746 1.00 30.05 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? -23.102 27.736  -10.150 1.00 29.19 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? -23.910 30.452  -8.831  1.00 27.45 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? -23.340 31.810  -8.342  1.00 25.17 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? -23.618 29.362  -7.783  1.00 25.98 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? -23.845 32.299  -6.980  1.00 23.50 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? -24.219 28.510  -11.891 1.00 29.14 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? -24.511 27.190  -12.454 1.00 30.90 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? -23.813 27.032  -13.807 1.00 32.03 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? -24.394 27.342  -14.833 1.00 31.21 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? -26.042 27.013  -12.530 1.00 28.63 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? -26.700 26.705  -11.172 1.00 26.00 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? -28.192 27.037  -11.221 1.00 23.53 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? -26.554 25.226  -10.809 1.00 25.77 9   A 1 
ATOM 63   N N   . ASN A 1 10  ? -22.558 26.610  -13.780 1.00 28.87 10  A 1 
ATOM 64   C CA  . ASN A 1 10  ? -21.819 25.806  -14.760 1.00 30.87 10  A 1 
ATOM 65   C C   . ASN A 1 10  ? -20.307 26.017  -14.584 1.00 31.56 10  A 1 
ATOM 66   O O   . ASN A 1 10  ? -19.607 26.504  -15.461 1.00 30.65 10  A 1 
ATOM 67   C CB  . ASN A 1 10  ? -22.257 26.026  -16.230 1.00 29.43 10  A 1 
ATOM 68   C CG  . ASN A 1 10  ? -23.477 25.203  -16.625 1.00 26.03 10  A 1 
ATOM 69   O OD1 . ASN A 1 10  ? -23.957 24.345  -15.899 1.00 24.16 10  A 1 
ATOM 70   N ND2 . ASN A 1 10  ? -24.003 25.423  -17.803 1.00 24.13 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? -19.771 25.609  -13.433 1.00 28.55 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? -18.430 25.031  -13.451 1.00 29.93 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? -18.634 23.579  -13.871 1.00 31.00 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? -18.881 22.730  -13.025 1.00 30.26 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? -17.702 25.158  -12.103 1.00 28.08 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? -17.048 26.535  -11.930 1.00 25.29 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? -16.203 26.552  -10.650 1.00 23.19 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? -15.544 27.858  -10.439 1.00 21.33 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? -14.654 28.140  -9.505  1.00 20.02 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? -14.256 27.247  -8.636  1.00 19.00 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? -14.140 29.335  -9.421  1.00 19.24 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -18.592 23.304  -15.169 1.00 28.22 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -18.167 21.987  -15.622 1.00 29.05 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -16.852 21.718  -14.894 1.00 30.24 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -15.875 22.455  -15.052 1.00 29.32 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -17.973 21.955  -17.148 1.00 26.74 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -19.315 21.847  -17.891 1.00 23.19 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -19.156 21.814  -19.422 1.00 20.51 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -20.059 21.245  -20.071 1.00 17.74 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -18.167 22.390  -19.925 1.00 20.58 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? -16.876 20.755  -13.991 1.00 40.27 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? -15.678 20.265  -13.336 1.00 41.41 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? -14.793 19.705  -14.448 1.00 42.30 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? -14.978 18.569  -14.880 1.00 41.06 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? -16.045 19.199  -12.289 1.00 38.99 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? -15.969 19.648  -10.840 1.00 36.69 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? -14.819 19.348  -10.082 1.00 33.49 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? -17.042 20.322  -10.232 1.00 33.58 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? -14.747 19.712  -8.726  1.00 30.80 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? -16.969 20.693  -8.876  1.00 31.46 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? -15.826 20.382  -8.120  1.00 32.79 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -13.864 20.512  -14.962 1.00 41.44 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -12.759 20.007  -15.767 1.00 44.34 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -11.943 19.161  -14.808 1.00 48.08 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -11.200 19.683  -13.980 1.00 45.67 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -11.933 21.134  -16.416 1.00 38.93 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -10.796 20.552  -17.261 1.00 32.20 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -12.811 21.995  -17.338 1.00 34.10 14  A 1 
ATOM 109  N N   . MET A 1 15  ? -12.201 17.853  -14.836 1.00 57.82 15  A 1 
ATOM 110  C CA  . MET A 1 15  ? -11.504 16.896  -13.997 1.00 62.02 15  A 1 
ATOM 111  C C   . MET A 1 15  ? -10.019 16.983  -14.340 1.00 67.96 15  A 1 
ATOM 112  O O   . MET A 1 15  ? -9.661  16.918  -15.518 1.00 63.68 15  A 1 
ATOM 113  C CB  . MET A 1 15  ? -12.107 15.499  -14.209 1.00 55.92 15  A 1 
ATOM 114  C CG  . MET A 1 15  ? -11.679 14.503  -13.129 1.00 50.35 15  A 1 
ATOM 115  S SD  . MET A 1 15  ? -12.700 12.998  -13.036 1.00 44.00 15  A 1 
ATOM 116  C CE  . MET A 1 15  ? -12.260 12.204  -14.596 1.00 39.44 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -9.179  17.168  -13.336 1.00 77.57 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -7.726  17.224  -13.511 1.00 82.77 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -7.263  15.995  -14.317 1.00 87.70 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -7.692  14.875  -14.037 1.00 87.41 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -7.085  17.314  -12.112 1.00 76.08 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -5.570  17.536  -12.101 1.00 72.19 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -4.847  16.882  -12.878 1.00 68.33 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -5.104  18.339  -11.258 1.00 63.89 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? -6.432  16.205  -15.334 1.00 88.78 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? -5.977  15.134  -16.231 1.00 90.73 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? -5.356  13.957  -15.463 1.00 92.88 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? -5.510  12.803  -15.862 1.00 91.80 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? -4.946  15.682  -17.229 1.00 87.55 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? -5.549  16.662  -18.252 1.00 73.04 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? -4.524  17.141  -19.301 1.00 64.72 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? -4.971  17.763  -20.290 1.00 56.29 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? -3.312  16.894  -19.115 1.00 55.97 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -4.730  14.229  -14.320 1.00 91.52 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -4.180  13.202  -13.435 1.00 92.05 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -5.270  12.300  -12.853 1.00 93.88 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -5.099  11.085  -12.804 1.00 93.64 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -3.402  13.869  -12.290 1.00 90.21 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -2.109  14.577  -12.708 1.00 86.53 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -1.535  15.295  -11.488 1.00 84.62 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -1.065  13.581  -13.221 1.00 84.97 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -6.404  12.875  -12.445 1.00 94.43 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -7.529  12.117  -11.899 1.00 94.51 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -8.151  11.234  -12.974 1.00 95.17 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -8.431  10.061  -12.731 1.00 95.08 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -8.595  13.063  -11.328 1.00 93.80 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -8.291  13.656  -9.970  1.00 93.83 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -9.133  13.358  -8.879  1.00 91.52 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -7.197  14.511  -9.781  1.00 91.79 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -8.868  13.904  -7.613  1.00 90.50 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -6.927  15.049  -8.516  1.00 90.96 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -7.762  14.745  -7.429  1.00 92.13 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -8.320  11.761  -14.183 1.00 93.04 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -8.832  10.986  -15.307 1.00 93.08 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -7.892  9.826   -15.649 1.00 94.17 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -8.346  8.693   -15.814 1.00 94.78 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -9.060  11.923  -16.505 1.00 92.01 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -9.627  11.215  -17.750 1.00 82.46 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -10.992 10.571  -17.496 1.00 78.99 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -9.781  12.227  -18.886 1.00 79.46 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -6.589  10.087  -15.713 1.00 93.96 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -5.573  9.067   -15.990 1.00 94.68 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -5.569  7.977   -14.916 1.00 95.61 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -5.636  6.798   -15.263 1.00 96.08 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -4.208  9.754   -16.154 1.00 94.82 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -3.111  8.780   -16.610 1.00 93.22 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -1.776  9.523   -16.781 1.00 90.99 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -0.646  8.556   -17.142 1.00 85.89 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? 0.678   9.218   -17.106 1.00 80.44 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -5.566  8.350   -13.643 1.00 95.98 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -5.618  7.409   -12.525 1.00 96.21 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -6.891  6.554   -12.555 1.00 96.44 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -6.822  5.324   -12.519 1.00 96.58 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -5.511  8.197   -11.217 1.00 96.30 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -8.043  7.191   -12.718 1.00 97.04 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -9.335  6.508   -12.805 1.00 96.57 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -9.384  5.513   -13.961 1.00 97.10 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -9.883  4.402   -13.789 1.00 96.97 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -10.442 7.565   -12.911 1.00 95.17 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -11.837 6.935   -12.907 1.00 82.17 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -12.909 8.022   -12.882 1.00 80.00 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -14.290 7.372   -12.830 1.00 68.41 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -15.352 8.396   -12.687 1.00 60.48 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -8.850  5.882   -15.119 1.00 96.40 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -8.797  5.000   -16.284 1.00 96.43 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -7.896  3.787   -16.038 1.00 96.99 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -8.320  2.666   -16.307 1.00 96.70 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -8.346  5.802   -17.516 1.00 95.80 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -9.422  6.729   -18.052 1.00 89.02 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -10.601 6.600   -17.779 1.00 81.91 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -9.054  7.674   -18.880 1.00 80.39 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -6.701  3.986   -15.473 1.00 97.54 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -5.781  2.895   -15.129 1.00 97.73 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -6.432  1.892   -14.165 1.00 97.86 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -6.428  0.688   -14.426 1.00 97.66 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -4.491  3.480   -14.515 1.00 97.96 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -3.551  4.164   -15.528 1.00 97.66 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -2.502  4.991   -14.788 1.00 96.90 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -2.825  3.138   -16.401 1.00 96.94 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -7.049  2.381   -13.096 1.00 97.67 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -7.698  1.536   -12.089 1.00 97.54 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -8.935  0.816   -12.642 1.00 97.23 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -9.111  -0.382  -12.408 1.00 96.93 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -8.064  2.401   -10.871 1.00 97.62 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -6.851  2.976   -10.116 1.00 97.26 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -7.331  3.952   -9.048  1.00 96.45 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -6.012  1.881   -9.451  1.00 96.31 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -9.759  1.516   -13.415 1.00 97.20 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -10.970 0.933   -14.005 1.00 96.75 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -10.645 -0.131  -15.055 1.00 96.43 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -11.309 -1.161  -15.105 1.00 95.22 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -11.851 2.007   -14.652 1.00 95.99 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -12.185 3.020   -13.728 1.00 86.13 27  A 1 
ATOM 214  N N   . GLN A 1 28  ? -9.612  0.084   -15.868 1.00 97.20 28  A 1 
ATOM 215  C CA  . GLN A 1 28  ? -9.149  -0.915  -16.838 1.00 96.79 28  A 1 
ATOM 216  C C   . GLN A 1 28  ? -8.553  -2.145  -16.152 1.00 96.91 28  A 1 
ATOM 217  O O   . GLN A 1 28  ? -8.719  -3.258  -16.642 1.00 96.14 28  A 1 
ATOM 218  C CB  . GLN A 1 28  ? -8.100  -0.289  -17.765 1.00 96.72 28  A 1 
ATOM 219  C CG  . GLN A 1 28  ? -8.730  0.674   -18.784 1.00 92.36 28  A 1 
ATOM 220  C CD  . GLN A 1 28  ? -7.678  1.403   -19.622 1.00 87.83 28  A 1 
ATOM 221  O OE1 . GLN A 1 28  ? -6.489  1.138   -19.595 1.00 81.19 28  A 1 
ATOM 222  N NE2 . GLN A 1 28  ? -8.082  2.359   -20.424 1.00 77.90 28  A 1 
ATOM 223  N N   . TRP A 1 29  ? -7.901  -1.972  -15.015 1.00 96.67 29  A 1 
ATOM 224  C CA  . TRP A 1 29  ? -7.315  -3.074  -14.262 1.00 96.58 29  A 1 
ATOM 225  C C   . TRP A 1 29  ? -8.361  -3.947  -13.567 1.00 96.52 29  A 1 
ATOM 226  O O   . TRP A 1 29  ? -8.306  -5.173  -13.668 1.00 95.07 29  A 1 
ATOM 227  C CB  . TRP A 1 29  ? -6.321  -2.508  -13.250 1.00 96.46 29  A 1 
ATOM 228  C CG  . TRP A 1 29  ? -5.686  -3.522  -12.347 1.00 96.35 29  A 1 
ATOM 229  C CD1 . TRP A 1 29  ? -5.338  -4.784  -12.685 1.00 95.49 29  A 1 
ATOM 230  C CD2 . TRP A 1 29  ? -5.329  -3.379  -10.941 1.00 96.61 29  A 1 
ATOM 231  N NE1 . TRP A 1 29  ? -4.797  -5.428  -11.588 1.00 95.00 29  A 1 
ATOM 232  C CE2 . TRP A 1 29  ? -4.758  -4.604  -10.488 1.00 95.93 29  A 1 
ATOM 233  C CE3 . TRP A 1 29  ? -5.417  -2.324  -10.004 1.00 95.47 29  A 1 
ATOM 234  C CZ2 . TRP A 1 29  ? -4.295  -4.777  -9.174  1.00 95.44 29  A 1 
ATOM 235  C CZ3 . TRP A 1 29  ? -4.951  -2.484  -8.688  1.00 94.76 29  A 1 
ATOM 236  C CH2 . TRP A 1 29  ? -4.391  -3.706  -8.272  1.00 94.57 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -9.290  -3.343  -12.838 1.00 96.40 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -10.216 -4.075  -11.953 1.00 95.85 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -11.641 -4.203  -12.489 1.00 95.99 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -12.398 -5.036  -11.987 1.00 94.40 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -10.193 -3.434  -10.556 1.00 95.34 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -8.891  -3.663  -9.768  1.00 94.30 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -8.680  -5.140  -9.398  1.00 92.20 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -7.531  -5.277  -8.396  1.00 90.02 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -7.371  -6.661  -7.893  1.00 84.98 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? -12.008 -3.431  -13.487 1.00 94.64 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? -13.352 -3.456  -14.058 1.00 94.68 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? -14.441 -3.222  -13.005 1.00 95.26 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? -14.349 -2.304  -12.193 1.00 93.50 31  A 1 
ATOM 250  N N   . ASP A 1 32  ? -15.457 -4.081  -13.009 1.00 94.91 32  A 1 
ATOM 251  C CA  . ASP A 1 32  ? -16.601 -4.032  -12.089 1.00 94.62 32  A 1 
ATOM 252  C C   . ASP A 1 32  ? -16.324 -4.659  -10.707 1.00 95.45 32  A 1 
ATOM 253  O O   . ASP A 1 32  ? -17.193 -4.644  -9.835  1.00 93.94 32  A 1 
ATOM 254  C CB  . ASP A 1 32  ? -17.833 -4.682  -12.760 1.00 92.54 32  A 1 
ATOM 255  C CG  . ASP A 1 32  ? -17.756 -6.212  -12.888 1.00 87.84 32  A 1 
ATOM 256  O OD1 . ASP A 1 32  ? -16.639 -6.723  -13.111 1.00 82.31 32  A 1 
ATOM 257  O OD2 . ASP A 1 32  ? -18.819 -6.876  -12.748 1.00 82.38 32  A 1 
ATOM 258  N N   . THR A 1 33  ? -15.118 -5.210  -10.494 1.00 95.09 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? -14.726 -5.814  -9.207  1.00 95.81 33  A 1 
ATOM 260  C C   . THR A 1 33  ? -14.218 -4.789  -8.192  1.00 96.67 33  A 1 
ATOM 261  O O   . THR A 1 33  ? -14.062 -5.123  -7.018  1.00 96.27 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? -13.705 -6.947  -9.377  1.00 95.57 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? -12.437 -6.481  -9.765  1.00 93.91 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? -14.150 -8.003  -10.386 1.00 92.47 33  A 1 
ATOM 265  N N   . TYR A 1 34  ? -13.998 -3.551  -8.615  1.00 95.99 34  A 1 
ATOM 266  C CA  . TYR A 1 34  ? -13.526 -2.477  -7.748  1.00 96.87 34  A 1 
ATOM 267  C C   . TYR A 1 34  ? -14.365 -1.209  -7.898  1.00 97.15 34  A 1 
ATOM 268  O O   . TYR A 1 34  ? -14.437 -0.616  -8.971  1.00 96.56 34  A 1 
ATOM 269  C CB  . TYR A 1 34  ? -12.039 -2.223  -8.016  1.00 96.74 34  A 1 
ATOM 270  C CG  . TYR A 1 34  ? -11.413 -1.164  -7.123  1.00 96.86 34  A 1 
ATOM 271  C CD1 . TYR A 1 34  ? -10.456 -0.267  -7.640  1.00 94.47 34  A 1 
ATOM 272  C CD2 . TYR A 1 34  ? -11.789 -1.075  -5.773  1.00 95.14 34  A 1 
ATOM 273  C CE1 . TYR A 1 34  ? -9.885  0.716   -6.808  1.00 94.23 34  A 1 
ATOM 274  C CE2 . TYR A 1 34  ? -11.239 -0.088  -4.945  1.00 93.97 34  A 1 
ATOM 275  C CZ  . TYR A 1 34  ? -10.288 0.810   -5.459  1.00 95.63 34  A 1 
ATOM 276  O OH  . TYR A 1 34  ? -9.786  1.764   -4.648  1.00 94.80 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -14.978 -0.796  -6.802  1.00 96.97 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -15.722 0.462   -6.722  1.00 97.02 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -14.901 1.454   -5.901  1.00 97.20 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -14.629 1.217   -4.726  1.00 96.77 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -17.135 0.245   -6.139  1.00 96.49 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -17.943 -0.710  -7.052  1.00 93.01 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -17.848 1.596   -5.996  1.00 93.18 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -19.368 -0.989  -6.563  1.00 85.93 35  A 1 
ATOM 285  N N   . PHE A 1 36  ? -14.538 2.572   -6.508  1.00 96.78 36  A 1 
ATOM 286  C CA  . PHE A 1 36  ? -13.733 3.606   -5.866  1.00 96.78 36  A 1 
ATOM 287  C C   . PHE A 1 36  ? -14.195 5.009   -6.257  1.00 96.53 36  A 1 
ATOM 288  O O   . PHE A 1 36  ? -14.802 5.209   -7.312  1.00 95.62 36  A 1 
ATOM 289  C CB  . PHE A 1 36  ? -12.251 3.385   -6.200  1.00 96.62 36  A 1 
ATOM 290  C CG  . PHE A 1 36  ? -11.909 3.552   -7.667  1.00 97.16 36  A 1 
ATOM 291  C CD1 . PHE A 1 36  ? -12.093 2.482   -8.567  1.00 96.25 36  A 1 
ATOM 292  C CD2 . PHE A 1 36  ? -11.404 4.775   -8.145  1.00 96.54 36  A 1 
ATOM 293  C CE1 . PHE A 1 36  ? -11.777 2.637   -9.925  1.00 95.67 36  A 1 
ATOM 294  C CE2 . PHE A 1 36  ? -11.089 4.931   -9.505  1.00 95.62 36  A 1 
ATOM 295  C CZ  . PHE A 1 36  ? -11.271 3.861   -10.399 1.00 95.88 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? -13.892 5.972   -5.407  1.00 95.19 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? -14.290 7.362   -5.581  1.00 94.61 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? -14.824 7.954   -4.282  1.00 94.90 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? -14.586 7.420   -3.202  1.00 93.84 37  A 1 
ATOM 300  N N   . ARG A 1 38  ? -15.540 9.047   -4.382  1.00 94.21 38  A 1 
ATOM 301  C CA  . ARG A 1 38  ? -16.159 9.714   -3.234  1.00 93.96 38  A 1 
ATOM 302  C C   . ARG A 1 38  ? -17.637 9.361   -3.111  1.00 94.13 38  A 1 
ATOM 303  O O   . ARG A 1 38  ? -18.356 9.348   -4.111  1.00 93.35 38  A 1 
ATOM 304  C CB  . ARG A 1 38  ? -15.952 11.226  -3.334  1.00 92.84 38  A 1 
ATOM 305  C CG  . ARG A 1 38  ? -14.467 11.601  -3.171  1.00 90.27 38  A 1 
ATOM 306  C CD  . ARG A 1 38  ? -14.245 13.107  -3.284  1.00 88.16 38  A 1 
ATOM 307  N NE  . ARG A 1 38  ? -15.107 13.834  -2.344  1.00 83.67 38  A 1 
ATOM 308  C CZ  . ARG A 1 38  ? -15.353 15.121  -2.332  1.00 82.22 38  A 1 
ATOM 309  N NH1 . ARG A 1 38  ? -14.741 15.957  -3.129  1.00 74.80 38  A 1 
ATOM 310  N NH2 . ARG A 1 38  ? -16.256 15.571  -1.503  1.00 71.45 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -18.080 9.077   -1.897  1.00 93.49 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -19.478 8.744   -1.599  1.00 93.96 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -19.937 7.391   -2.155  1.00 94.98 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -21.126 7.197   -2.406  1.00 93.43 39  A 1 
ATOM 315  N N   . VAL A 1 40  ? -19.006 6.451   -2.384  1.00 95.34 40  A 1 
ATOM 316  C CA  . VAL A 1 40  ? -19.318 5.161   -3.029  1.00 95.63 40  A 1 
ATOM 317  C C   . VAL A 1 40  ? -19.696 4.045   -2.049  1.00 95.96 40  A 1 
ATOM 318  O O   . VAL A 1 40  ? -20.202 3.011   -2.486  1.00 95.66 40  A 1 
ATOM 319  C CB  . VAL A 1 40  ? -18.195 4.695   -3.976  1.00 95.77 40  A 1 
ATOM 320  C CG1 . VAL A 1 40  ? -17.963 5.710   -5.100  1.00 94.14 40  A 1 
ATOM 321  C CG2 . VAL A 1 40  ? -16.879 4.411   -3.254  1.00 93.93 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? -19.502 4.232   -0.742  1.00 95.93 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? -19.785 3.228   0.294   1.00 95.99 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? -21.206 2.619   0.218   1.00 96.20 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? -21.321 1.398   0.378   1.00 95.98 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? -19.490 3.833   1.682   1.00 95.57 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? -19.662 2.844   2.851   1.00 94.79 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? -18.632 1.716   2.803   1.00 93.32 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? -19.508 3.583   4.178   1.00 93.03 41  A 1 
ATOM 330  N N   . PRO A 1 42  ? -22.277 3.361   -0.097  1.00 95.98 42  A 1 
ATOM 331  C CA  . PRO A 1 42  ? -23.621 2.783   -0.217  1.00 95.37 42  A 1 
ATOM 332  C C   . PRO A 1 42  ? -23.761 1.689   -1.286  1.00 95.59 42  A 1 
ATOM 333  O O   . PRO A 1 42  ? -24.713 0.911   -1.261  1.00 94.96 42  A 1 
ATOM 334  C CB  . PRO A 1 42  ? -24.547 3.964   -0.523  1.00 94.62 42  A 1 
ATOM 335  C CG  . PRO A 1 42  ? -23.820 5.154   0.093   1.00 93.43 42  A 1 
ATOM 336  C CD  . PRO A 1 42  ? -22.363 4.811   -0.188  1.00 95.37 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? -22.812 1.581   -2.214  1.00 96.27 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? -22.814 0.532   -3.236  1.00 96.06 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? -22.382 -0.841  -2.692  1.00 96.55 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? -22.611 -1.857  -3.355  1.00 96.12 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? -21.942 0.964   -4.425  1.00 95.99 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? -22.430 2.282   -5.054  1.00 94.37 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? -21.645 2.634   -6.308  1.00 92.20 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? -21.627 1.891   -7.277  1.00 84.43 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? -20.987 3.768   -6.344  1.00 81.57 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? -21.812 -0.896  -1.489  1.00 95.92 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? -21.319 -2.116  -0.843  1.00 96.52 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? -22.385 -3.216  -0.767  1.00 96.50 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? -22.094 -4.367  -1.100  1.00 95.89 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? -20.817 -1.750  0.565   1.00 96.70 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? -20.386 -2.954  1.422   1.00 96.56 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? -19.216 -3.713  0.802   1.00 95.24 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? -19.981 -2.460  2.809   1.00 95.27 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? -23.605 -2.895  -0.367  1.00 95.34 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? -24.678 -3.879  -0.203  1.00 94.35 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? -24.965 -4.672  -1.479  1.00 93.89 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? -25.133 -5.891  -1.435  1.00 93.15 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -24.923 -4.013  -2.640  1.00 94.49 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -25.116 -4.674  -3.943  1.00 93.39 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -23.993 -5.666  -4.251  1.00 93.96 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -24.270 -6.768  -4.719  1.00 92.39 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -25.217 -3.632  -5.067  1.00 91.47 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -26.476 -2.764  -4.960  1.00 80.62 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -26.517 -1.746  -6.111  1.00 76.47 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -27.742 -0.845  -5.966  1.00 65.95 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -27.740 0.248   -6.972  1.00 58.09 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? -22.739 -5.293  -3.970  1.00 93.87 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? -21.596 -6.191  -4.131  1.00 93.64 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? -21.670 -7.371  -3.166  1.00 94.22 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? -21.420 -8.502  -3.569  1.00 93.34 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? -20.278 -5.437  -3.901  1.00 93.06 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? -19.890 -4.426  -4.985  1.00 91.28 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? -18.536 -3.837  -4.585  1.00 88.12 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? -19.761 -5.065  -6.367  1.00 88.30 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? -22.041 -7.122  -1.911  1.00 93.58 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? -22.158 -8.151  -0.891  1.00 92.68 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? -23.232 -9.181  -1.243  1.00 91.33 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? -22.991 -10.379 -1.111  1.00 90.28 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? -22.427 -7.471  0.447   1.00 93.45 48  A 1 
ATOM 380  N N   . LYS A 1 49  ? -24.361 -8.741  -1.775  1.00 91.48 49  A 1 
ATOM 381  C CA  . LYS A 1 49  ? -25.396 -9.637  -2.294  1.00 89.55 49  A 1 
ATOM 382  C C   . LYS A 1 49  ? -24.860 -10.514 -3.427  1.00 88.52 49  A 1 
ATOM 383  O O   . LYS A 1 49  ? -24.977 -11.732 -3.351  1.00 86.37 49  A 1 
ATOM 384  C CB  . LYS A 1 49  ? -26.613 -8.813  -2.718  1.00 88.24 49  A 1 
ATOM 385  C CG  . LYS A 1 49  ? -27.761 -9.735  -3.127  1.00 85.06 49  A 1 
ATOM 386  C CD  . LYS A 1 49  ? -29.017 -8.928  -3.442  1.00 81.09 49  A 1 
ATOM 387  C CE  . LYS A 1 49  ? -30.111 -9.906  -3.850  1.00 73.81 49  A 1 
ATOM 388  N NZ  . LYS A 1 49  ? -31.391 -9.204  -4.083  1.00 65.65 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? -24.209 -9.912  -4.424  1.00 90.27 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? -23.596 -10.640 -5.552  1.00 89.30 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? -22.538 -11.649 -5.081  1.00 89.26 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? -22.476 -12.751 -5.608  1.00 86.75 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? -23.009 -9.617  -6.550  1.00 88.74 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? -22.438 -10.243 -7.837  1.00 83.25 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? -21.820 -9.173  -8.762  1.00 82.46 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? -21.167 -9.791  -10.012 1.00 75.78 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? -20.418 -8.788  -10.833 1.00 69.08 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? -21.713 -11.293 -4.095  1.00 89.80 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? -20.694 -12.174 -3.533  1.00 88.13 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? -21.295 -13.338 -2.742  1.00 86.23 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? -20.843 -14.468 -2.891  1.00 82.51 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? -19.757 -11.344 -2.652  1.00 88.90 51  A 1 
ATOM 403  N N   . GLY A 1 52  ? -22.310 -13.090 -1.931  1.00 85.10 52  A 1 
ATOM 404  C CA  . GLY A 1 52  ? -22.974 -14.108 -1.117  1.00 80.32 52  A 1 
ATOM 405  C C   . GLY A 1 52  ? -23.780 -15.134 -1.919  1.00 79.75 52  A 1 
ATOM 406  O O   . GLY A 1 52  ? -24.062 -16.214 -1.413  1.00 76.85 52  A 1 
ATOM 407  N N   . GLU A 1 53  ? -24.110 -14.840 -3.171  1.00 83.11 53  A 1 
ATOM 408  C CA  . GLU A 1 53  ? -24.701 -15.804 -4.113  1.00 81.58 53  A 1 
ATOM 409  C C   . GLU A 1 53  ? -23.673 -16.819 -4.653  1.00 80.02 53  A 1 
ATOM 410  O O   . GLU A 1 53  ? -24.054 -17.836 -5.232  1.00 75.21 53  A 1 
ATOM 411  C CB  . GLU A 1 53  ? -25.375 -15.030 -5.265  1.00 79.57 53  A 1 
ATOM 412  C CG  . GLU A 1 53  ? -26.668 -14.314 -4.830  1.00 76.76 53  A 1 
ATOM 413  C CD  . GLU A 1 53  ? -27.254 -13.353 -5.890  1.00 74.08 53  A 1 
ATOM 414  O OE1 . GLU A 1 53  ? -28.274 -12.690 -5.572  1.00 67.62 53  A 1 
ATOM 415  O OE2 . GLU A 1 53  ? -26.695 -13.256 -7.009  1.00 69.97 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? -22.368 -16.574 -4.450  1.00 79.14 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? -21.299 -17.498 -4.847  1.00 77.46 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? -21.159 -18.579 -3.769  1.00 75.77 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? -20.765 -18.262 -2.648  1.00 70.76 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? -19.970 -16.753 -5.091  1.00 75.61 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? -20.151 -15.704 -6.210  1.00 73.23 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? -18.846 -17.750 -5.451  1.00 72.69 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? -18.933 -14.809 -6.437  1.00 66.63 54  A 1 
ATOM 424  N N   . PRO A 1 55  ? -21.397 -19.866 -4.073  1.00 68.08 55  A 1 
ATOM 425  C CA  . PRO A 1 55  ? -21.299 -20.920 -3.075  1.00 67.17 55  A 1 
ATOM 426  C C   . PRO A 1 55  ? -19.881 -21.020 -2.501  1.00 65.86 55  A 1 
ATOM 427  O O   . PRO A 1 55  ? -18.929 -21.360 -3.214  1.00 62.72 55  A 1 
ATOM 428  C CB  . PRO A 1 55  ? -21.737 -22.210 -3.775  1.00 63.79 55  A 1 
ATOM 429  C CG  . PRO A 1 55  ? -22.573 -21.716 -4.955  1.00 63.19 55  A 1 
ATOM 430  C CD  . PRO A 1 55  ? -21.911 -20.399 -5.325  1.00 69.25 55  A 1 
ATOM 431  N N   . ALA A 1 56  ? -19.736 -20.786 -1.192  1.00 64.17 56  A 1 
ATOM 432  C CA  . ALA A 1 56  ? -18.541 -21.162 -0.459  1.00 61.13 56  A 1 
ATOM 433  C C   . ALA A 1 56  ? -18.544 -22.687 -0.277  1.00 59.51 56  A 1 
ATOM 434  O O   . ALA A 1 56  ? -19.465 -23.260 0.300   1.00 55.44 56  A 1 
ATOM 435  C CB  . ALA A 1 56  ? -18.493 -20.405 0.874   1.00 56.83 56  A 1 
ATOM 436  N N   . VAL A 1 57  ? -17.508 -23.369 -0.765  1.00 48.95 57  A 1 
ATOM 437  C CA  . VAL A 1 57  ? -17.318 -24.796 -0.463  1.00 47.20 57  A 1 
ATOM 438  C C   . VAL A 1 57  ? -16.573 -24.881 0.865   1.00 49.12 57  A 1 
ATOM 439  O O   . VAL A 1 57  ? -15.354 -25.026 0.902   1.00 45.60 57  A 1 
ATOM 440  C CB  . VAL A 1 57  ? -16.626 -25.554 -1.614  1.00 40.59 57  A 1 
ATOM 441  C CG1 . VAL A 1 57  ? -16.609 -27.064 -1.343  1.00 36.66 57  A 1 
ATOM 442  C CG2 . VAL A 1 57  ? -17.357 -25.348 -2.953  1.00 37.28 57  A 1 
ATOM 443  N N   . SER A 1 58  ? -17.298 -24.725 1.983   1.00 47.96 58  A 1 
ATOM 444  C CA  . SER A 1 58  ? -16.728 -24.826 3.325   1.00 47.31 58  A 1 
ATOM 445  C C   . SER A 1 58  ? -16.443 -26.276 3.714   1.00 48.17 58  A 1 
ATOM 446  O O   . SER A 1 58  ? -17.042 -27.224 3.200   1.00 44.58 58  A 1 
ATOM 447  C CB  . SER A 1 58  ? -17.605 -24.109 4.358   1.00 42.65 58  A 1 
ATOM 448  O OG  . SER A 1 58  ? -18.864 -24.735 4.476   1.00 38.68 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? -15.475 -26.461 4.630   1.00 40.26 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? -15.017 -27.751 5.112   1.00 39.41 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? -16.157 -28.656 5.607   1.00 40.71 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? -16.865 -28.318 6.552   1.00 38.09 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? -14.007 -27.488 6.237   1.00 35.33 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? -16.277 -29.852 5.028   1.00 37.77 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? -16.776 -31.048 5.730   1.00 37.98 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? -18.280 -31.179 5.980   1.00 39.38 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? -18.713 -32.219 6.476   1.00 36.85 60  A 1 
ATOM 458  N N   . SER A 1 61  ? -19.098 -30.217 5.613   1.00 37.12 61  A 1 
ATOM 459  C CA  . SER A 1 61  ? -20.538 -30.434 5.485   1.00 37.19 61  A 1 
ATOM 460  C C   . SER A 1 61  ? -21.092 -29.472 4.450   1.00 39.13 61  A 1 
ATOM 461  O O   . SER A 1 61  ? -20.962 -28.263 4.594   1.00 37.07 61  A 1 
ATOM 462  C CB  . SER A 1 61  ? -21.263 -30.292 6.831   1.00 33.17 61  A 1 
ATOM 463  O OG  . SER A 1 61  ? -21.082 -29.012 7.410   1.00 29.66 61  A 1 
ATOM 464  N N   . ALA A 1 62  ? -21.711 -30.009 3.419   1.00 33.78 62  A 1 
ATOM 465  C CA  . ALA A 1 62  ? -22.673 -29.217 2.678   1.00 34.18 62  A 1 
ATOM 466  C C   . ALA A 1 62  ? -23.676 -28.691 3.711   1.00 36.39 62  A 1 
ATOM 467  O O   . ALA A 1 62  ? -24.465 -29.467 4.246   1.00 34.40 62  A 1 
ATOM 468  C CB  . ALA A 1 62  ? -23.336 -30.105 1.607   1.00 29.99 62  A 1 
ATOM 469  N N   . VAL A 1 63  ? -23.594 -27.408 4.061   1.00 46.11 63  A 1 
ATOM 470  C CA  . VAL A 1 63  ? -24.772 -26.748 4.618   1.00 47.51 63  A 1 
ATOM 471  C C   . VAL A 1 63  ? -25.831 -26.986 3.549   1.00 48.68 63  A 1 
ATOM 472  O O   . VAL A 1 63  ? -25.582 -26.620 2.395   1.00 46.29 63  A 1 
ATOM 473  C CB  . VAL A 1 63  ? -24.542 -25.247 4.873   1.00 44.60 63  A 1 
ATOM 474  C CG1 . VAL A 1 63  ? -25.796 -24.593 5.462   1.00 41.07 63  A 1 
ATOM 475  C CG2 . VAL A 1 63  ? -23.393 -25.033 5.870   1.00 40.41 63  A 1 
ATOM 476  N N   . PRO A 1 64  ? -26.902 -27.722 3.841   1.00 43.41 64  A 1 
ATOM 477  C CA  . PRO A 1 64  ? -27.921 -27.988 2.839   1.00 45.40 64  A 1 
ATOM 478  C C   . PRO A 1 64  ? -28.288 -26.652 2.211   1.00 48.50 64  A 1 
ATOM 479  O O   . PRO A 1 64  ? -28.516 -25.699 2.949   1.00 47.28 64  A 1 
ATOM 480  C CB  . PRO A 1 64  ? -29.099 -28.621 3.584   1.00 42.23 64  A 1 
ATOM 481  C CG  . PRO A 1 64  ? -28.462 -29.200 4.842   1.00 43.26 64  A 1 
ATOM 482  C CD  . PRO A 1 64  ? -27.291 -28.253 5.127   1.00 47.32 64  A 1 
ATOM 483  N N   . GLY A 1 65  ? -28.240 -26.585 0.878   1.00 52.11 65  A 1 
ATOM 484  C CA  . GLY A 1 65  ? -28.399 -25.343 0.128   1.00 54.00 65  A 1 
ATOM 485  C C   . GLY A 1 65  ? -29.442 -24.463 0.804   1.00 57.48 65  A 1 
ATOM 486  O O   . GLY A 1 65  ? -30.581 -24.898 1.004   1.00 54.61 65  A 1 
ATOM 487  N N   . ARG A 1 66  ? -28.999 -23.296 1.233   1.00 61.50 66  A 1 
ATOM 488  C CA  . ARG A 1 66  ? -29.824 -22.370 2.003   1.00 64.27 66  A 1 
ATOM 489  C C   . ARG A 1 66  ? -31.120 -22.130 1.245   1.00 65.42 66  A 1 
ATOM 490  O O   . ARG A 1 66  ? -31.090 -21.992 0.018   1.00 63.40 66  A 1 
ATOM 491  C CB  . ARG A 1 66  ? -29.019 -21.094 2.215   1.00 61.41 66  A 1 
ATOM 492  C CG  . ARG A 1 66  ? -29.512 -20.326 3.431   1.00 59.47 66  A 1 
ATOM 493  C CD  . ARG A 1 66  ? -28.615 -19.120 3.618   1.00 57.73 66  A 1 
ATOM 494  N NE  . ARG A 1 66  ? -28.892 -18.494 4.904   1.00 55.26 66  A 1 
ATOM 495  C CZ  . ARG A 1 66  ? -28.214 -17.494 5.384   1.00 50.12 66  A 1 
ATOM 496  N NH1 . ARG A 1 66  ? -27.281 -16.903 4.690   1.00 49.45 66  A 1 
ATOM 497  N NH2 . ARG A 1 66  ? -28.461 -17.088 6.588   1.00 48.02 66  A 1 
ATOM 498  N N   . LYS A 1 67  ? -32.253 -22.136 1.938   1.00 63.04 67  A 1 
ATOM 499  C CA  . LYS A 1 67  ? -33.520 -21.887 1.250   1.00 67.86 67  A 1 
ATOM 500  C C   . LYS A 1 67  ? -33.437 -20.510 0.595   1.00 70.33 67  A 1 
ATOM 501  O O   . LYS A 1 67  ? -32.958 -19.568 1.216   1.00 66.87 67  A 1 
ATOM 502  C CB  . LYS A 1 67  ? -34.706 -21.980 2.215   1.00 63.77 67  A 1 
ATOM 503  C CG  . LYS A 1 67  ? -34.948 -23.412 2.708   1.00 60.61 67  A 1 
ATOM 504  C CD  . LYS A 1 67  ? -36.124 -23.442 3.689   1.00 57.56 67  A 1 
ATOM 505  C CE  . LYS A 1 67  ? -36.352 -24.864 4.192   1.00 51.64 67  A 1 
ATOM 506  N NZ  . LYS A 1 67  ? -37.402 -24.897 5.237   1.00 43.48 67  A 1 
ATOM 507  N N   . SER A 1 68  ? -33.937 -20.373 -0.619  1.00 64.11 68  A 1 
ATOM 508  C CA  . SER A 1 68  ? -33.929 -19.095 -1.356  1.00 66.51 68  A 1 
ATOM 509  C C   . SER A 1 68  ? -34.617 -17.933 -0.622  1.00 68.90 68  A 1 
ATOM 510  O O   . SER A 1 68  ? -34.507 -16.787 -1.042  1.00 64.77 68  A 1 
ATOM 511  C CB  . SER A 1 68  ? -34.590 -19.300 -2.723  1.00 61.54 68  A 1 
ATOM 512  O OG  . SER A 1 68  ? -35.903 -19.803 -2.561  1.00 54.99 68  A 1 
ATOM 513  N N   . SER A 1 69  ? -35.319 -18.236 0.472   1.00 72.07 69  A 1 
ATOM 514  C CA  . SER A 1 69  ? -35.975 -17.283 1.369   1.00 75.58 69  A 1 
ATOM 515  C C   . SER A 1 69  ? -35.116 -16.827 2.558   1.00 77.93 69  A 1 
ATOM 516  O O   . SER A 1 69  ? -35.549 -15.941 3.291   1.00 74.38 69  A 1 
ATOM 517  C CB  . SER A 1 69  ? -37.264 -17.917 1.893   1.00 71.50 69  A 1 
ATOM 518  O OG  . SER A 1 69  ? -36.993 -19.139 2.566   1.00 67.31 69  A 1 
ATOM 519  N N   . GLU A 1 70  ? -33.952 -17.443 2.812   1.00 79.85 70  A 1 
ATOM 520  C CA  . GLU A 1 70  ? -33.092 -17.067 3.941   1.00 83.02 70  A 1 
ATOM 521  C C   . GLU A 1 70  ? -32.127 -15.936 3.543   1.00 84.43 70  A 1 
ATOM 522  O O   . GLU A 1 70  ? -31.505 -16.012 2.484   1.00 81.66 70  A 1 
ATOM 523  C CB  . GLU A 1 70  ? -32.337 -18.290 4.477   1.00 79.61 70  A 1 
ATOM 524  C CG  . GLU A 1 70  ? -33.253 -19.246 5.262   1.00 74.95 70  A 1 
ATOM 525  C CD  . GLU A 1 70  ? -32.565 -20.543 5.716   1.00 72.70 70  A 1 
ATOM 526  O OE1 . GLU A 1 70  ? -33.294 -21.420 6.244   1.00 65.97 70  A 1 
ATOM 527  O OE2 . GLU A 1 70  ? -31.348 -20.698 5.494   1.00 67.45 70  A 1 
ATOM 528  N N   . PRO A 1 71  ? -31.955 -14.885 4.380   1.00 82.00 71  A 1 
ATOM 529  C CA  . PRO A 1 71  ? -31.100 -13.749 4.041   1.00 84.77 71  A 1 
ATOM 530  C C   . PRO A 1 71  ? -29.626 -14.160 4.009   1.00 86.60 71  A 1 
ATOM 531  O O   . PRO A 1 71  ? -29.163 -14.830 4.928   1.00 83.61 71  A 1 
ATOM 532  C CB  . PRO A 1 71  ? -31.364 -12.705 5.131   1.00 80.52 71  A 1 
ATOM 533  C CG  . PRO A 1 71  ? -31.795 -13.544 6.331   1.00 77.74 71  A 1 
ATOM 534  C CD  . PRO A 1 71  ? -32.540 -14.714 5.693   1.00 82.63 71  A 1 
ATOM 535  N N   . CYS A 1 72  ? -28.871 -13.720 3.015   1.00 88.46 72  A 1 
ATOM 536  C CA  . CYS A 1 72  ? -27.416 -13.908 2.948   1.00 90.77 72  A 1 
ATOM 537  C C   . CYS A 1 72  ? -26.733 -13.345 4.215   1.00 92.40 72  A 1 
ATOM 538  O O   . CYS A 1 72  ? -27.047 -12.228 4.640   1.00 92.33 72  A 1 
ATOM 539  C CB  . CYS A 1 72  ? -26.908 -13.251 1.656   1.00 88.45 72  A 1 
ATOM 540  S SG  . CYS A 1 72  ? -25.105 -13.301 1.550   1.00 82.93 72  A 1 
ATOM 541  N N   . LEU A 1 73  ? -25.823 -14.117 4.832   1.00 91.25 73  A 1 
ATOM 542  C CA  . LEU A 1 73  ? -25.121 -13.737 6.060   1.00 92.64 73  A 1 
ATOM 543  C C   . LEU A 1 73  ? -23.751 -13.139 5.752   1.00 93.63 73  A 1 
ATOM 544  O O   . LEU A 1 73  ? -22.854 -13.830 5.268   1.00 93.53 73  A 1 
ATOM 545  C CB  . LEU A 1 73  ? -24.956 -14.928 7.021   1.00 91.48 73  A 1 
ATOM 546  C CG  . LEU A 1 73  ? -26.250 -15.468 7.647   1.00 88.75 73  A 1 
ATOM 547  C CD1 . LEU A 1 73  ? -25.929 -16.653 8.553   1.00 86.30 73  A 1 
ATOM 548  C CD2 . LEU A 1 73  ? -27.024 -14.425 8.443   1.00 86.44 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? -23.571 -11.890 6.122   1.00 94.51 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? -22.305 -11.186 6.010   1.00 95.13 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -21.582 -11.133 7.363   1.00 95.58 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -22.125 -10.613 8.339   1.00 95.56 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? -22.584 -9.793  5.442   1.00 95.26 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? -20.342 -11.632 7.428   1.00 96.46 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? -19.467 -11.388 8.576   1.00 96.89 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? -18.749 -10.055 8.373   1.00 97.11 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? -17.785 -9.976  7.613   1.00 97.17 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? -18.478 -12.551 8.756   1.00 97.07 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? -17.674 -12.456 10.070  1.00 96.66 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? -18.530 -12.868 11.268  1.00 95.80 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? -16.471 -13.395 10.020  1.00 95.65 75  A 1 
ATOM 562  N N   . VAL A 1 76  ? -19.211 -9.033  9.069   1.00 97.30 76  A 1 
ATOM 563  C CA  . VAL A 1 76  ? -18.593 -7.703  9.022   1.00 97.48 76  A 1 
ATOM 564  C C   . VAL A 1 76  ? -17.491 -7.616  10.069  1.00 97.61 76  A 1 
ATOM 565  O O   . VAL A 1 76  ? -17.756 -7.726  11.266  1.00 97.42 76  A 1 
ATOM 566  C CB  . VAL A 1 76  ? -19.635 -6.586  9.198   1.00 97.30 76  A 1 
ATOM 567  C CG1 . VAL A 1 76  ? -18.981 -5.197  9.164   1.00 96.71 76  A 1 
ATOM 568  C CG2 . VAL A 1 76  ? -20.677 -6.635  8.075   1.00 96.79 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? -16.261 -7.397  9.622   1.00 97.55 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? -15.081 -7.194  10.470  1.00 97.68 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? -14.666 -5.730  10.373  1.00 97.32 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? -14.213 -5.290  9.322   1.00 96.85 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? -13.935 -8.140  10.065  1.00 97.84 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? -12.757 -8.000  11.034  1.00 97.47 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? -14.371 -9.612  10.059  1.00 97.49 77  A 1 
ATOM 576  N N   . CYS A 1 78  ? -14.839 -4.969  11.447  1.00 96.66 78  A 1 
ATOM 577  C CA  . CYS A 1 78  ? -14.657 -3.515  11.427  1.00 95.81 78  A 1 
ATOM 578  C C   . CYS A 1 78  ? -14.204 -2.962  12.785  1.00 94.62 78  A 1 
ATOM 579  O O   . CYS A 1 78  ? -14.791 -3.264  13.824  1.00 91.47 78  A 1 
ATOM 580  C CB  . CYS A 1 78  ? -15.981 -2.875  10.988  1.00 94.64 78  A 1 
ATOM 581  S SG  . CYS A 1 78  ? -15.831 -1.066  10.862  1.00 92.31 78  A 1 
ATOM 582  N N   . ASN A 1 79  ? -13.220 -2.070  12.769  1.00 92.10 79  A 1 
ATOM 583  C CA  . ASN A 1 79  ? -12.858 -1.287  13.952  1.00 88.65 79  A 1 
ATOM 584  C C   . ASN A 1 79  ? -13.804 -0.088  14.129  1.00 85.86 79  A 1 
ATOM 585  O O   . ASN A 1 79  ? -13.427 1.062   13.887  1.00 80.43 79  A 1 
ATOM 586  C CB  . ASN A 1 79  ? -11.366 -0.895  13.880  1.00 85.68 79  A 1 
ATOM 587  C CG  . ASN A 1 79  ? -10.446 -2.066  14.181  1.00 81.80 79  A 1 
ATOM 588  O OD1 . ASN A 1 79  ? -10.740 -2.916  15.004  1.00 75.05 79  A 1 
ATOM 589  N ND2 . ASN A 1 79  ? -9.299  -2.143  13.553  1.00 74.21 79  A 1 
ATOM 590  N N   . ALA A 1 80  ? -15.029 -0.362  14.574  1.00 83.95 80  A 1 
ATOM 591  C CA  . ALA A 1 80  ? -16.131 0.604   14.676  1.00 80.85 80  A 1 
ATOM 592  C C   . ALA A 1 80  ? -15.806 1.895   15.458  1.00 79.44 80  A 1 
ATOM 593  O O   . ALA A 1 80  ? -16.382 2.945   15.195  1.00 72.26 80  A 1 
ATOM 594  C CB  . ALA A 1 80  ? -17.322 -0.131  15.312  1.00 77.14 80  A 1 
ATOM 595  N N   . GLY A 1 81  ? -14.857 1.834   16.402  1.00 78.27 81  A 1 
ATOM 596  C CA  . GLY A 1 81  ? -14.483 2.998   17.218  1.00 75.68 81  A 1 
ATOM 597  C C   . GLY A 1 81  ? -13.603 4.046   16.521  1.00 76.24 81  A 1 
ATOM 598  O O   . GLY A 1 81  ? -13.428 5.131   17.069  1.00 69.22 81  A 1 
ATOM 599  N N   . ARG A 1 82  ? -13.018 3.749   15.344  1.00 74.18 82  A 1 
ATOM 600  C CA  . ARG A 1 82  ? -12.073 4.671   14.674  1.00 72.28 82  A 1 
ATOM 601  C C   . ARG A 1 82  ? -12.748 5.681   13.753  1.00 73.49 82  A 1 
ATOM 602  O O   . ARG A 1 82  ? -12.277 6.810   13.652  1.00 68.10 82  A 1 
ATOM 603  C CB  . ARG A 1 82  ? -10.996 3.892   13.905  1.00 67.04 82  A 1 
ATOM 604  C CG  . ARG A 1 82  ? -9.982  3.226   14.843  1.00 62.31 82  A 1 
ATOM 605  C CD  . ARG A 1 82  ? -8.787  2.708   14.029  1.00 58.28 82  A 1 
ATOM 606  N NE  . ARG A 1 82  ? -7.735  2.146   14.898  1.00 53.92 82  A 1 
ATOM 607  C CZ  . ARG A 1 82  ? -6.537  1.742   14.509  1.00 47.50 82  A 1 
ATOM 608  N NH1 . ARG A 1 82  ? -6.153  1.810   13.262  1.00 45.37 82  A 1 
ATOM 609  N NH2 . ARG A 1 82  ? -5.691  1.255   15.376  1.00 43.04 82  A 1 
ATOM 610  N N   . ILE A 1 83  ? -13.819 5.276   13.089  1.00 74.21 83  A 1 
ATOM 611  C CA  . ILE A 1 83  ? -14.579 6.125   12.172  1.00 75.84 83  A 1 
ATOM 612  C C   . ILE A 1 83  ? -16.029 6.134   12.653  1.00 76.84 83  A 1 
ATOM 613  O O   . ILE A 1 83  ? -16.735 5.125   12.581  1.00 73.37 83  A 1 
ATOM 614  C CB  . ILE A 1 83  ? -14.443 5.658   10.707  1.00 73.69 83  A 1 
ATOM 615  C CG1 . ILE A 1 83  ? -12.957 5.575   10.282  1.00 70.79 83  A 1 
ATOM 616  C CG2 . ILE A 1 83  ? -15.221 6.625   9.788   1.00 69.99 83  A 1 
ATOM 617  C CD1 . ILE A 1 83  ? -12.731 5.027   8.867   1.00 65.56 83  A 1 
ATOM 618  N N   . LYS A 1 84  ? -16.461 7.265   13.172  1.00 75.09 84  A 1 
ATOM 619  C CA  . LYS A 1 84  ? -17.809 7.430   13.706  1.00 74.41 84  A 1 
ATOM 620  C C   . LYS A 1 84  ? -18.849 7.144   12.624  1.00 77.33 84  A 1 
ATOM 621  O O   . LYS A 1 84  ? -18.798 7.752   11.563  1.00 72.49 84  A 1 
ATOM 622  C CB  . LYS A 1 84  ? -17.955 8.843   14.296  1.00 69.24 84  A 1 
ATOM 623  C CG  . LYS A 1 84  ? -19.299 9.022   15.007  1.00 61.80 84  A 1 
ATOM 624  C CD  . LYS A 1 84  ? -19.430 10.432  15.595  1.00 55.31 84  A 1 
ATOM 625  C CE  . LYS A 1 84  ? -20.803 10.575  16.259  1.00 48.99 84  A 1 
ATOM 626  N NZ  . LYS A 1 84  ? -21.017 11.943  16.792  1.00 40.26 84  A 1 
ATOM 627  N N   . GLY A 1 85  ? -19.779 6.248   12.917  1.00 84.96 85  A 1 
ATOM 628  C CA  . GLY A 1 85  ? -20.889 5.902   12.019  1.00 88.01 85  A 1 
ATOM 629  C C   . GLY A 1 85  ? -20.534 4.981   10.847  1.00 91.27 85  A 1 
ATOM 630  O O   . GLY A 1 85  ? -21.427 4.578   10.116  1.00 89.09 85  A 1 
ATOM 631  N N   . LEU A 1 86  ? -19.254 4.594   10.668  1.00 91.67 86  A 1 
ATOM 632  C CA  . LEU A 1 86  ? -18.859 3.703   9.565   1.00 93.24 86  A 1 
ATOM 633  C C   . LEU A 1 86  ? -19.523 2.328   9.662   1.00 94.39 86  A 1 
ATOM 634  O O   . LEU A 1 86  ? -20.033 1.820   8.668   1.00 94.09 86  A 1 
ATOM 635  C CB  . LEU A 1 86  ? -17.330 3.555   9.544   1.00 92.88 86  A 1 
ATOM 636  C CG  . LEU A 1 86  ? -16.811 2.549   8.495   1.00 92.48 86  A 1 
ATOM 637  C CD1 . LEU A 1 86  ? -17.184 2.952   7.068   1.00 90.29 86  A 1 
ATOM 638  C CD2 . LEU A 1 86  ? -15.290 2.455   8.599   1.00 90.47 86  A 1 
ATOM 639  N N   . ALA A 1 87  ? -19.504 1.718   10.850  1.00 93.77 87  A 1 
ATOM 640  C CA  . ALA A 1 87  ? -20.124 0.413   11.052  1.00 94.13 87  A 1 
ATOM 641  C C   . ALA A 1 87  ? -21.628 0.468   10.749  1.00 94.75 87  A 1 
ATOM 642  O O   . ALA A 1 87  ? -22.123 -0.397  10.033  1.00 94.66 87  A 1 
ATOM 643  C CB  . ALA A 1 87  ? -19.842 -0.062  12.479  1.00 93.72 87  A 1 
ATOM 644  N N   . ASP A 1 88  ? -22.304 1.521   11.200  1.00 94.65 88  A 1 
ATOM 645  C CA  . ASP A 1 88  ? -23.731 1.728   10.937  1.00 94.54 88  A 1 
ATOM 646  C C   . ASP A 1 88  ? -23.989 1.877   9.432   1.00 95.25 88  A 1 
ATOM 647  O O   . ASP A 1 88  ? -24.784 1.129   8.873   1.00 95.13 88  A 1 
ATOM 648  C CB  . ASP A 1 88  ? -24.249 2.948   11.720  1.00 93.65 88  A 1 
ATOM 649  C CG  . ASP A 1 88  ? -24.021 2.856   13.235  1.00 91.40 88  A 1 
ATOM 650  O OD1 . ASP A 1 88  ? -23.991 1.727   13.773  1.00 88.60 88  A 1 
ATOM 651  O OD2 . ASP A 1 88  ? -23.794 3.929   13.844  1.00 88.13 88  A 1 
ATOM 652  N N   . ALA A 1 89  ? -23.222 2.720   8.737   1.00 94.61 89  A 1 
ATOM 653  C CA  . ALA A 1 89  ? -23.356 2.906   7.290   1.00 94.73 89  A 1 
ATOM 654  C C   . ALA A 1 89  ? -23.138 1.605   6.494   1.00 95.59 89  A 1 
ATOM 655  O O   . ALA A 1 89  ? -23.851 1.325   5.525   1.00 95.21 89  A 1 
ATOM 656  C CB  . ALA A 1 89  ? -22.360 3.988   6.856   1.00 94.51 89  A 1 
ATOM 657  N N   . VAL A 1 90  ? -22.165 0.781   6.915   1.00 95.68 90  A 1 
ATOM 658  C CA  . VAL A 1 90  ? -21.934 -0.549  6.334   1.00 96.10 90  A 1 
ATOM 659  C C   . VAL A 1 90  ? -23.133 -1.457  6.591   1.00 96.50 90  A 1 
ATOM 660  O O   . VAL A 1 90  ? -23.651 -2.064  5.655   1.00 96.53 90  A 1 
ATOM 661  C CB  . VAL A 1 90  ? -20.626 -1.158  6.877   1.00 96.09 90  A 1 
ATOM 662  C CG1 . VAL A 1 90  ? -20.480 -2.656  6.573   1.00 95.36 90  A 1 
ATOM 663  C CG2 . VAL A 1 90  ? -19.419 -0.438  6.268   1.00 95.44 90  A 1 
ATOM 664  N N   . THR A 1 91  ? -23.587 -1.552  7.836   1.00 95.83 91  A 1 
ATOM 665  C CA  . THR A 1 91  ? -24.710 -2.429  8.195   1.00 95.86 91  A 1 
ATOM 666  C C   . THR A 1 91  ? -26.025 -2.005  7.544   1.00 96.02 91  A 1 
ATOM 667  O O   . THR A 1 91  ? -26.778 -2.878  7.104   1.00 95.79 91  A 1 
ATOM 668  C CB  . THR A 1 91  ? -24.898 -2.554  9.713   1.00 95.05 91  A 1 
ATOM 669  O OG1 . THR A 1 91  ? -25.030 -1.326  10.371  1.00 88.35 91  A 1 
ATOM 670  C CG2 . THR A 1 91  ? -23.725 -3.289  10.361  1.00 87.04 91  A 1 
ATOM 671  N N   . ASP A 1 92  ? -26.267 -0.712  7.408   1.00 95.92 92  A 1 
ATOM 672  C CA  . ASP A 1 92  ? -27.443 -0.174  6.726   1.00 95.63 92  A 1 
ATOM 673  C C   . ASP A 1 92  ? -27.418 -0.516  5.234   1.00 96.05 92  A 1 
ATOM 674  O O   . ASP A 1 92  ? -28.386 -1.081  4.722   1.00 95.97 92  A 1 
ATOM 675  C CB  . ASP A 1 92  ? -27.541 1.342   6.962   1.00 95.22 92  A 1 
ATOM 676  C CG  . ASP A 1 92  ? -27.968 1.719   8.390   1.00 93.16 92  A 1 
ATOM 677  O OD1 . ASP A 1 92  ? -28.547 0.846   9.089   1.00 90.69 92  A 1 
ATOM 678  O OD2 . ASP A 1 92  ? -27.777 2.901   8.749   1.00 90.62 92  A 1 
ATOM 679  N N   . SER A 1 93  ? -26.277 -0.324  4.565   1.00 95.63 93  A 1 
ATOM 680  C CA  . SER A 1 93  ? -26.108 -0.702  3.150   1.00 95.75 93  A 1 
ATOM 681  C C   . SER A 1 93  ? -26.362 -2.196  2.910   1.00 95.95 93  A 1 
ATOM 682  O O   . SER A 1 93  ? -26.989 -2.584  1.918   1.00 95.62 93  A 1 
ATOM 683  C CB  . SER A 1 93  ? -24.696 -0.329  2.687   1.00 95.90 93  A 1 
ATOM 684  O OG  . SER A 1 93  ? -24.548 -0.568  1.296   1.00 90.91 93  A 1 
ATOM 685  N N   . LEU A 1 94  ? -25.906 -3.060  3.834   1.00 95.65 94  A 1 
ATOM 686  C CA  . LEU A 1 94  ? -26.153 -4.503  3.765   1.00 95.53 94  A 1 
ATOM 687  C C   . LEU A 1 94  ? -27.631 -4.844  3.972   1.00 95.46 94  A 1 
ATOM 688  O O   . LEU A 1 94  ? -28.200 -5.627  3.210   1.00 95.38 94  A 1 
ATOM 689  C CB  . LEU A 1 94  ? -25.285 -5.224  4.807   1.00 95.90 94  A 1 
ATOM 690  C CG  . LEU A 1 94  ? -23.778 -5.147  4.536   1.00 95.27 94  A 1 
ATOM 691  C CD1 . LEU A 1 94  ? -23.029 -5.789  5.704   1.00 93.96 94  A 1 
ATOM 692  C CD2 . LEU A 1 94  ? -23.399 -5.842  3.234   1.00 93.79 94  A 1 
ATOM 693  N N   . LYS A 1 95  ? -28.253 -4.236  4.974   1.00 95.79 95  A 1 
ATOM 694  C CA  . LYS A 1 95  ? -29.668 -4.437  5.292   1.00 95.34 95  A 1 
ATOM 695  C C   . LYS A 1 95  ? -30.572 -4.010  4.140   1.00 95.45 95  A 1 
ATOM 696  O O   . LYS A 1 95  ? -31.496 -4.747  3.794   1.00 95.01 95  A 1 
ATOM 697  C CB  . LYS A 1 95  ? -29.973 -3.668  6.579   1.00 94.52 95  A 1 
ATOM 698  C CG  . LYS A 1 95  ? -31.409 -3.870  7.064   1.00 86.24 95  A 1 
ATOM 699  C CD  . LYS A 1 95  ? -31.615 -3.017  8.318   1.00 84.23 95  A 1 
ATOM 700  C CE  . LYS A 1 95  ? -33.055 -3.110  8.812   1.00 73.08 95  A 1 
ATOM 701  N NZ  . LYS A 1 95  ? -33.252 -2.171  9.943   1.00 66.63 95  A 1 
ATOM 702  N N   . GLU A 1 96  ? -30.288 -2.877  3.516   1.00 95.03 96  A 1 
ATOM 703  C CA  . GLU A 1 96  ? -31.004 -2.399  2.326   1.00 94.80 96  A 1 
ATOM 704  C C   . GLU A 1 96  ? -30.892 -3.373  1.142   1.00 94.50 96  A 1 
ATOM 705  O O   . GLU A 1 96  ? -31.831 -3.526  0.361   1.00 93.35 96  A 1 
ATOM 706  C CB  . GLU A 1 96  ? -30.445 -1.034  1.905   1.00 94.95 96  A 1 
ATOM 707  C CG  . GLU A 1 96  ? -30.887 0.100   2.841   1.00 89.11 96  A 1 
ATOM 708  C CD  . GLU A 1 96  ? -30.310 1.466   2.435   1.00 85.24 96  A 1 
ATOM 709  O OE1 . GLU A 1 96  ? -30.646 2.446   3.132   1.00 76.36 96  A 1 
ATOM 710  O OE2 . GLU A 1 96  ? -29.598 1.534   1.404   1.00 78.05 96  A 1 
ATOM 711  N N   . ALA A 1 97  ? -29.765 -4.087  1.035   1.00 94.77 97  A 1 
ATOM 712  C CA  . ALA A 1 97  ? -29.560 -5.122  0.023   1.00 93.82 97  A 1 
ATOM 713  C C   . ALA A 1 97  ? -30.174 -6.490  0.391   1.00 93.24 97  A 1 
ATOM 714  O O   . ALA A 1 97  ? -30.117 -7.424  -0.418  1.00 91.99 97  A 1 
ATOM 715  C CB  . ALA A 1 97  ? -28.066 -5.193  -0.274  1.00 94.07 97  A 1 
ATOM 716  N N   . GLY A 1 98  ? -30.770 -6.626  1.577   1.00 93.99 98  A 1 
ATOM 717  C CA  . GLY A 1 98  ? -31.408 -7.846  2.075   1.00 92.98 98  A 1 
ATOM 718  C C   . GLY A 1 98  ? -30.452 -8.839  2.742   1.00 93.07 98  A 1 
ATOM 719  O O   . GLY A 1 98  ? -30.790 -10.018 2.841   1.00 91.33 98  A 1 
ATOM 720  N N   . LEU A 1 99  ? -29.262 -8.397  3.186   1.00 94.55 99  A 1 
ATOM 721  C CA  . LEU A 1 99  ? -28.321 -9.211  3.957   1.00 94.92 99  A 1 
ATOM 722  C C   . LEU A 1 99  ? -28.523 -9.016  5.463   1.00 95.13 99  A 1 
ATOM 723  O O   . LEU A 1 99  ? -29.020 -7.995  5.931   1.00 94.55 99  A 1 
ATOM 724  C CB  . LEU A 1 99  ? -26.862 -8.927  3.558   1.00 94.80 99  A 1 
ATOM 725  C CG  . LEU A 1 99  ? -26.467 -9.388  2.143   1.00 93.52 99  A 1 
ATOM 726  C CD1 . LEU A 1 99  ? -26.823 -8.365  1.062   1.00 88.93 99  A 1 
ATOM 727  C CD2 . LEU A 1 99  ? -24.956 -9.604  2.072   1.00 88.76 99  A 1 
ATOM 728  N N   . SER A 1 100 ? -28.072 -10.017 6.239   1.00 94.88 100 A 1 
ATOM 729  C CA  . SER A 1 100 ? -28.039 -9.969  7.705   1.00 94.60 100 A 1 
ATOM 730  C C   . SER A 1 100 ? -26.622 -10.184 8.224   1.00 95.30 100 A 1 
ATOM 731  O O   . SER A 1 100 ? -25.799 -10.820 7.570   1.00 94.97 100 A 1 
ATOM 732  C CB  . SER A 1 100 ? -28.990 -11.013 8.287   1.00 93.09 100 A 1 
ATOM 733  O OG  . SER A 1 100 ? -30.325 -10.685 7.946   1.00 83.00 100 A 1 
ATOM 734  N N   . LEU A 1 101 ? -26.331 -9.680  9.428   1.00 95.57 101 A 1 
ATOM 735  C CA  . LEU A 1 101 ? -25.037 -9.908  10.065  1.00 96.01 101 A 1 
ATOM 736  C C   . LEU A 1 101 ? -24.912 -11.356 10.540  1.00 95.86 101 A 1 
ATOM 737  O O   . LEU A 1 101 ? -25.752 -11.846 11.301  1.00 95.16 101 A 1 
ATOM 738  C CB  . LEU A 1 101 ? -24.832 -8.936  11.235  1.00 95.83 101 A 1 
ATOM 739  C CG  . LEU A 1 101 ? -24.743 -7.452  10.852  1.00 94.74 101 A 1 
ATOM 740  C CD1 . LEU A 1 101 ? -24.523 -6.629  12.122  1.00 92.61 101 A 1 
ATOM 741  C CD2 . LEU A 1 101 ? -23.597 -7.172  9.886   1.00 92.42 101 A 1 
ATOM 742  N N   . ALA A 1 102 ? -23.836 -12.034 10.151  1.00 95.98 102 A 1 
ATOM 743  C CA  . ALA A 1 102 ? -23.466 -13.328 10.700  1.00 95.63 102 A 1 
ATOM 744  C C   . ALA A 1 102 ? -23.158 -13.183 12.198  1.00 95.37 102 A 1 
ATOM 745  O O   . ALA A 1 102 ? -22.307 -12.390 12.594  1.00 94.06 102 A 1 
ATOM 746  C CB  . ALA A 1 102 ? -22.283 -13.883 9.904   1.00 95.27 102 A 1 
ATOM 747  N N   . GLY A 1 103 ? -23.882 -13.926 13.032  1.00 95.37 103 A 1 
ATOM 748  C CA  . GLY A 1 103 ? -23.796 -13.812 14.492  1.00 94.80 103 A 1 
ATOM 749  C C   . GLY A 1 103 ? -24.483 -12.580 15.093  1.00 95.15 103 A 1 
ATOM 750  O O   . GLY A 1 103 ? -24.450 -12.413 16.306  1.00 93.05 103 A 1 
ATOM 751  N N   . GLY A 1 104 ? -25.110 -11.740 14.270  1.00 95.58 104 A 1 
ATOM 752  C CA  . GLY A 1 104 ? -25.826 -10.549 14.748  1.00 95.35 104 A 1 
ATOM 753  C C   . GLY A 1 104 ? -24.924 -9.432  15.289  1.00 95.33 104 A 1 
ATOM 754  O O   . GLY A 1 104 ? -25.414 -8.521  15.946  1.00 93.11 104 A 1 
ATOM 755  N N   . VAL A 1 105 ? -23.611 -9.504  15.035  1.00 95.15 105 A 1 
ATOM 756  C CA  . VAL A 1 105 ? -22.613 -8.564  15.570  1.00 94.86 105 A 1 
ATOM 757  C C   . VAL A 1 105 ? -21.629 -8.102  14.499  1.00 95.54 105 A 1 
ATOM 758  O O   . VAL A 1 105 ? -21.369 -8.812  13.530  1.00 95.17 105 A 1 
ATOM 759  C CB  . VAL A 1 105 ? -21.846 -9.158  16.770  1.00 93.91 105 A 1 
ATOM 760  C CG1 . VAL A 1 105 ? -22.780 -9.450  17.950  1.00 90.76 105 A 1 
ATOM 761  C CG2 . VAL A 1 105 ? -21.067 -10.433 16.430  1.00 90.59 105 A 1 
ATOM 762  N N   . VAL A 1 106 ? -21.045 -6.930  14.706  1.00 95.48 106 A 1 
ATOM 763  C CA  . VAL A 1 106 ? -19.849 -6.484  13.982  1.00 95.80 106 A 1 
ATOM 764  C C   . VAL A 1 106 ? -18.623 -6.974  14.746  1.00 95.84 106 A 1 
ATOM 765  O O   . VAL A 1 106 ? -18.453 -6.677  15.931  1.00 95.24 106 A 1 
ATOM 766  C CB  . VAL A 1 106 ? -19.833 -4.959  13.791  1.00 95.48 106 A 1 
ATOM 767  C CG1 . VAL A 1 106 ? -18.557 -4.501  13.069  1.00 94.75 106 A 1 
ATOM 768  C CG2 . VAL A 1 106 ? -21.036 -4.499  12.961  1.00 94.92 106 A 1 
ATOM 769  N N   . VAL A 1 107 ? -17.770 -7.749  14.078  1.00 96.57 107 A 1 
ATOM 770  C CA  . VAL A 1 107 ? -16.553 -8.325  14.654  1.00 96.89 107 A 1 
ATOM 771  C C   . VAL A 1 107 ? -15.469 -7.249  14.714  1.00 96.89 107 A 1 
ATOM 772  O O   . VAL A 1 107 ? -15.240 -6.568  13.714  1.00 96.76 107 A 1 
ATOM 773  C CB  . VAL A 1 107 ? -16.092 -9.537  13.828  1.00 97.03 107 A 1 
ATOM 774  C CG1 . VAL A 1 107 ? -14.821 -10.172 14.399  1.00 96.33 107 A 1 
ATOM 775  C CG2 . VAL A 1 107 ? -17.182 -10.614 13.781  1.00 96.48 107 A 1 
ATOM 776  N N   . PRO A 1 108 ? -14.750 -7.087  15.835  1.00 96.67 108 A 1 
ATOM 777  C CA  . PRO A 1 108 ? -13.639 -6.146  15.892  1.00 96.74 108 A 1 
ATOM 778  C C   . PRO A 1 108 ? -12.559 -6.475  14.855  1.00 97.21 108 A 1 
ATOM 779  O O   . PRO A 1 108 ? -12.143 -7.627  14.733  1.00 97.12 108 A 1 
ATOM 780  C CB  . PRO A 1 108 ? -13.110 -6.214  17.324  1.00 96.07 108 A 1 
ATOM 781  C CG  . PRO A 1 108 ? -14.313 -6.717  18.125  1.00 94.32 108 A 1 
ATOM 782  C CD  . PRO A 1 108 ? -15.021 -7.649  17.148  1.00 96.10 108 A 1 
ATOM 783  N N   . GLY A 1 109 ? -12.075 -5.477  14.129  1.00 96.25 109 A 1 
ATOM 784  C CA  . GLY A 1 109 ? -10.979 -5.617  13.172  1.00 96.23 109 A 1 
ATOM 785  C C   . GLY A 1 109 ? -9.613  -5.820  13.838  1.00 96.47 109 A 1 
ATOM 786  O O   . GLY A 1 109 ? -9.519  -6.007  15.054  1.00 96.09 109 A 1 
ATOM 787  N N   . ALA A 1 110 ? -8.549  -5.791  13.042  1.00 96.61 110 A 1 
ATOM 788  C CA  . ALA A 1 110 ? -7.190  -5.975  13.534  1.00 96.27 110 A 1 
ATOM 789  C C   . ALA A 1 110 ? -6.550  -4.668  14.026  1.00 95.42 110 A 1 
ATOM 790  O O   . ALA A 1 110 ? -6.859  -3.562  13.564  1.00 94.27 110 A 1 
ATOM 791  C CB  . ALA A 1 110 ? -6.355  -6.657  12.454  1.00 96.30 110 A 1 
ATOM 792  N N   . GLY A 1 111 ? -5.622  -4.824  14.967  1.00 94.53 111 A 1 
ATOM 793  C CA  . GLY A 1 111 ? -4.687  -3.783  15.366  1.00 93.73 111 A 1 
ATOM 794  C C   . GLY A 1 111 ? -3.649  -3.469  14.276  1.00 93.61 111 A 1 
ATOM 795  O O   . GLY A 1 111 ? -3.597  -4.140  13.240  1.00 92.82 111 A 1 
ATOM 796  N N   . PRO A 1 112 ? -2.789  -2.462  14.492  1.00 91.19 112 A 1 
ATOM 797  C CA  . PRO A 1 112 ? -1.721  -2.119  13.559  1.00 90.08 112 A 1 
ATOM 798  C C   . PRO A 1 112 ? -0.835  -3.321  13.222  1.00 90.28 112 A 1 
ATOM 799  O O   . PRO A 1 112 ? -0.506  -4.114  14.104  1.00 88.80 112 A 1 
ATOM 800  C CB  . PRO A 1 112 ? -0.916  -1.006  14.235  1.00 88.29 112 A 1 
ATOM 801  C CG  . PRO A 1 112 ? -1.923  -0.377  15.197  1.00 86.51 112 A 1 
ATOM 802  C CD  . PRO A 1 112 ? -2.775  -1.561  15.638  1.00 89.21 112 A 1 
ATOM 803  N N   . ASN A 1 113 ? -0.431  -3.441  11.948  1.00 88.22 113 A 1 
ATOM 804  C CA  . ASN A 1 113 ? 0.409   -4.518  11.412  1.00 88.33 113 A 1 
ATOM 805  C C   . ASN A 1 113 ? -0.206  -5.931  11.482  1.00 90.15 113 A 1 
ATOM 806  O O   . ASN A 1 113 ? 0.539   -6.902  11.409  1.00 89.13 113 A 1 
ATOM 807  C CB  . ASN A 1 113 ? 1.818   -4.445  12.030  1.00 85.96 113 A 1 
ATOM 808  C CG  . ASN A 1 113 ? 2.506   -3.116  11.795  1.00 82.96 113 A 1 
ATOM 809  O OD1 . ASN A 1 113 ? 2.474   -2.571  10.709  1.00 78.08 113 A 1 
ATOM 810  N ND2 . ASN A 1 113 ? 3.159   -2.566  12.791  1.00 76.07 113 A 1 
ATOM 811  N N   . ALA A 1 114 ? -1.538  -6.057  11.593  1.00 91.80 114 A 1 
ATOM 812  C CA  . ALA A 1 114 ? -2.253  -7.334  11.620  1.00 93.13 114 A 1 
ATOM 813  C C   . ALA A 1 114 ? -1.640  -8.358  12.606  1.00 93.70 114 A 1 
ATOM 814  O O   . ALA A 1 114 ? -1.050  -9.353  12.182  1.00 93.07 114 A 1 
ATOM 815  C CB  . ALA A 1 114 ? -2.388  -7.862  10.183  1.00 93.55 114 A 1 
ATOM 816  N N   . PRO A 1 115 ? -1.739  -8.137  13.928  1.00 93.16 115 A 1 
ATOM 817  C CA  . PRO A 1 115 ? -1.221  -9.078  14.914  1.00 94.10 115 A 1 
ATOM 818  C C   . PRO A 1 115 ? -1.809  -10.478 14.729  1.00 95.27 115 A 1 
ATOM 819  O O   . PRO A 1 115 ? -3.015  -10.635 14.538  1.00 95.34 115 A 1 
ATOM 820  C CB  . PRO A 1 115 ? -1.584  -8.500  16.282  1.00 93.13 115 A 1 
ATOM 821  C CG  . PRO A 1 115 ? -1.757  -7.007  16.004  1.00 91.50 115 A 1 
ATOM 822  C CD  . PRO A 1 115 ? -2.324  -6.981  14.591  1.00 93.16 115 A 1 
ATOM 823  N N   . ARG A 1 116 ? -0.981  -11.514 14.869  1.00 95.47 116 A 1 
ATOM 824  C CA  . ARG A 1 116 ? -1.388  -12.927 14.786  1.00 95.83 116 A 1 
ATOM 825  C C   . ARG A 1 116 ? -2.613  -13.253 15.655  1.00 96.77 116 A 1 
ATOM 826  O O   . ARG A 1 116 ? -3.492  -13.996 15.232  1.00 96.76 116 A 1 
ATOM 827  C CB  . ARG A 1 116 ? -0.176  -13.789 15.181  1.00 93.86 116 A 1 
ATOM 828  C CG  . ARG A 1 116 ? -0.455  -15.293 15.080  1.00 88.27 116 A 1 
ATOM 829  C CD  . ARG A 1 116 ? 0.723   -16.134 15.578  1.00 87.40 116 A 1 
ATOM 830  N NE  . ARG A 1 116 ? 1.928   -15.963 14.744  1.00 79.58 116 A 1 
ATOM 831  C CZ  . ARG A 1 116 ? 2.947   -16.802 14.679  1.00 75.76 116 A 1 
ATOM 832  N NH1 . ARG A 1 116 ? 3.036   -17.867 15.413  1.00 68.23 116 A 1 
ATOM 833  N NH2 . ARG A 1 116 ? 3.919   -16.587 13.851  1.00 64.76 116 A 1 
ATOM 834  N N   . ALA A 1 117 ? -2.695  -12.667 16.845  1.00 96.30 117 A 1 
ATOM 835  C CA  . ALA A 1 117 ? -3.837  -12.850 17.742  1.00 96.72 117 A 1 
ATOM 836  C C   . ALA A 1 117 ? -5.167  -12.377 17.127  1.00 97.32 117 A 1 
ATOM 837  O O   . ALA A 1 117 ? -6.202  -13.010 17.329  1.00 97.36 117 A 1 
ATOM 838  C CB  . ALA A 1 117 ? -3.538  -12.106 19.048  1.00 96.26 117 A 1 
ATOM 839  N N   . ASP A 1 118 ? -5.141  -11.298 16.347  1.00 97.10 118 A 1 
ATOM 840  C CA  . ASP A 1 118 ? -6.330  -10.808 15.648  1.00 97.41 118 A 1 
ATOM 841  C C   . ASP A 1 118 ? -6.723  -11.723 14.487  1.00 97.93 118 A 1 
ATOM 842  O O   . ASP A 1 118 ? -7.915  -11.930 14.269  1.00 98.01 118 A 1 
ATOM 843  C CB  . ASP A 1 118 ? -6.111  -9.373  15.155  1.00 97.10 118 A 1 
ATOM 844  C CG  . ASP A 1 118 ? -6.112  -8.342  16.285  1.00 96.46 118 A 1 
ATOM 845  O OD1 . ASP A 1 118 ? -6.947  -8.495  17.209  1.00 94.97 118 A 1 
ATOM 846  O OD2 . ASP A 1 118 ? -5.366  -7.348  16.175  1.00 94.68 118 A 1 
ATOM 847  N N   . VAL A 1 119 ? -5.755  -12.326 13.793  1.00 97.81 119 A 1 
ATOM 848  C CA  . VAL A 1 119 ? -6.008  -13.333 12.749  1.00 98.04 119 A 1 
ATOM 849  C C   . VAL A 1 119 ? -6.769  -14.520 13.335  1.00 98.26 119 A 1 
ATOM 850  O O   . VAL A 1 119 ? -7.863  -14.821 12.864  1.00 98.22 119 A 1 
ATOM 851  C CB  . VAL A 1 119 ? -4.703  -13.788 12.067  1.00 97.83 119 A 1 
ATOM 852  C CG1 . VAL A 1 119 ? -4.960  -14.848 10.996  1.00 97.11 119 A 1 
ATOM 853  C CG2 . VAL A 1 119 ? -3.968  -12.614 11.411  1.00 97.14 119 A 1 
ATOM 854  N N   . TYR A 1 120 ? -6.267  -15.131 14.406  1.00 98.17 120 A 1 
ATOM 855  C CA  . TYR A 1 120 ? -6.935  -16.264 15.067  1.00 98.18 120 A 1 
ATOM 856  C C   . TYR A 1 120 ? -8.293  -15.895 15.678  1.00 98.27 120 A 1 
ATOM 857  O O   . TYR A 1 120 ? -9.241  -16.681 15.646  1.00 98.01 120 A 1 
ATOM 858  C CB  . TYR A 1 120 ? -6.019  -16.826 16.155  1.00 97.91 120 A 1 
ATOM 859  C CG  . TYR A 1 120 ? -4.777  -17.526 15.644  1.00 97.50 120 A 1 
ATOM 860  C CD1 . TYR A 1 120 ? -4.895  -18.583 14.721  1.00 95.79 120 A 1 
ATOM 861  C CD2 . TYR A 1 120 ? -3.505  -17.160 16.124  1.00 95.86 120 A 1 
ATOM 862  C CE1 . TYR A 1 120 ? -3.752  -19.270 14.278  1.00 94.60 120 A 1 
ATOM 863  C CE2 . TYR A 1 120 ? -2.357  -17.847 15.685  1.00 94.53 120 A 1 
ATOM 864  C CZ  . TYR A 1 120 ? -2.481  -18.904 14.763  1.00 94.99 120 A 1 
ATOM 865  O OH  . TYR A 1 120 ? -1.377  -19.578 14.344  1.00 93.18 120 A 1 
ATOM 866  N N   . ARG A 1 121 ? -8.429  -14.686 16.200  1.00 98.32 121 A 1 
ATOM 867  C CA  . ARG A 1 121 ? -9.718  -14.195 16.688  1.00 98.33 121 A 1 
ATOM 868  C C   . ARG A 1 121 ? -10.741 -14.090 15.554  1.00 98.45 121 A 1 
ATOM 869  O O   . ARG A 1 121 ? -11.858 -14.570 15.708  1.00 98.27 121 A 1 
ATOM 870  C CB  . ARG A 1 121 ? -9.502  -12.858 17.408  1.00 98.02 121 A 1 
ATOM 871  C CG  . ARG A 1 121 ? -10.810 -12.274 17.963  1.00 96.59 121 A 1 
ATOM 872  C CD  . ARG A 1 121 ? -10.566 -10.949 18.705  1.00 95.94 121 A 1 
ATOM 873  N NE  . ARG A 1 121 ? -9.865  -9.946  17.884  1.00 93.84 121 A 1 
ATOM 874  C CZ  . ARG A 1 121 ? -10.329 -9.301  16.837  1.00 94.66 121 A 1 
ATOM 875  N NH1 . ARG A 1 121 ? -11.530 -9.475  16.374  1.00 86.87 121 A 1 
ATOM 876  N NH2 . ARG A 1 121 ? -9.566  -8.447  16.222  1.00 90.78 121 A 1 
ATOM 877  N N   . ILE A 1 122 ? -10.370 -13.488 14.436  1.00 98.40 122 A 1 
ATOM 878  C CA  . ILE A 1 122 ? -11.258 -13.353 13.270  1.00 98.45 122 A 1 
ATOM 879  C C   . ILE A 1 122 ? -11.582 -14.731 12.682  1.00 98.38 122 A 1 
ATOM 880  O O   . ILE A 1 122 ? -12.748 -15.003 12.402  1.00 98.21 122 A 1 
ATOM 881  C CB  . ILE A 1 122 ? -10.647 -12.389 12.227  1.00 98.48 122 A 1 
ATOM 882  C CG1 . ILE A 1 122 ? -10.588 -10.947 12.789  1.00 98.11 122 A 1 
ATOM 883  C CG2 . ILE A 1 122 ? -11.469 -12.392 10.922  1.00 98.16 122 A 1 
ATOM 884  C CD1 . ILE A 1 122 ? -9.629  -10.032 12.013  1.00 96.87 122 A 1 
ATOM 885  N N   . GLU A 1 123 ? -10.600 -15.622 12.569  1.00 98.16 123 A 1 
ATOM 886  C CA  . GLU A 1 123 ? -10.792 -17.025 12.174  1.00 98.15 123 A 1 
ATOM 887  C C   . GLU A 1 123 ? -11.871 -17.704 13.025  1.00 98.04 123 A 1 
ATOM 888  O O   . GLU A 1 123 ? -12.803 -18.305 12.494  1.00 97.60 123 A 1 
ATOM 889  C CB  . GLU A 1 123 ? -9.463  -17.772 12.323  1.00 97.98 123 A 1 
ATOM 890  C CG  . GLU A 1 123 ? -9.591  -19.264 12.004  1.00 96.59 123 A 1 
ATOM 891  C CD  . GLU A 1 123 ? -8.364  -20.082 12.413  1.00 95.35 123 A 1 
ATOM 892  O OE1 . GLU A 1 123 ? -8.281  -21.229 11.929  1.00 87.45 123 A 1 
ATOM 893  O OE2 . GLU A 1 123 ? -7.553  -19.591 13.230  1.00 89.57 123 A 1 
ATOM 894  N N   . THR A 1 124 ? -11.802 -17.540 14.348  1.00 98.31 124 A 1 
ATOM 895  C CA  . THR A 1 124 ? -12.784 -18.109 15.282  1.00 98.15 124 A 1 
ATOM 896  C C   . THR A 1 124 ? -14.207 -17.645 14.956  1.00 98.07 124 A 1 
ATOM 897  O O   . THR A 1 124 ? -15.135 -18.456 14.937  1.00 97.60 124 A 1 
ATOM 898  C CB  . THR A 1 124 ? -12.410 -17.756 16.726  1.00 97.64 124 A 1 
ATOM 899  O OG1 . THR A 1 124 ? -11.132 -18.247 17.048  1.00 91.22 124 A 1 
ATOM 900  C CG2 . THR A 1 124 ? -13.362 -18.369 17.749  1.00 89.06 124 A 1 
ATOM 901  N N   . TYR A 1 125 ? -14.401 -16.372 14.628  1.00 98.13 125 A 1 
ATOM 902  C CA  . TYR A 1 125 ? -15.712 -15.873 14.195  1.00 97.96 125 A 1 
ATOM 903  C C   . TYR A 1 125 ? -16.162 -16.496 12.867  1.00 97.69 125 A 1 
ATOM 904  O O   . TYR A 1 125 ? -17.336 -16.846 12.734  1.00 97.01 125 A 1 
ATOM 905  C CB  . TYR A 1 125 ? -15.703 -14.343 14.085  1.00 97.92 125 A 1 
ATOM 906  C CG  . TYR A 1 125 ? -15.892 -13.617 15.403  1.00 97.62 125 A 1 
ATOM 907  C CD1 . TYR A 1 125 ? -17.192 -13.383 15.891  1.00 96.14 125 A 1 
ATOM 908  C CD2 . TYR A 1 125 ? -14.782 -13.159 16.131  1.00 96.30 125 A 1 
ATOM 909  C CE1 . TYR A 1 125 ? -17.380 -12.692 17.103  1.00 95.02 125 A 1 
ATOM 910  C CE2 . TYR A 1 125 ? -14.961 -12.471 17.347  1.00 95.22 125 A 1 
ATOM 911  C CZ  . TYR A 1 125 ? -16.263 -12.233 17.831  1.00 95.36 125 A 1 
ATOM 912  O OH  . TYR A 1 125 ? -16.441 -11.558 19.000  1.00 93.70 125 A 1 
ATOM 913  N N   . ILE A 1 126 ? -15.251 -16.675 11.908  1.00 97.46 126 A 1 
ATOM 914  C CA  . ILE A 1 126 ? -15.567 -17.334 10.629  1.00 97.09 126 A 1 
ATOM 915  C C   . ILE A 1 126 ? -16.017 -18.779 10.881  1.00 96.55 126 A 1 
ATOM 916  O O   . ILE A 1 126 ? -17.065 -19.193 10.379  1.00 95.85 126 A 1 
ATOM 917  C CB  . ILE A 1 126 ? -14.372 -17.265 9.647   1.00 97.30 126 A 1 
ATOM 918  C CG1 . ILE A 1 126 ? -14.010 -15.804 9.292   1.00 97.02 126 A 1 
ATOM 919  C CG2 . ILE A 1 126 ? -14.697 -18.035 8.348   1.00 96.90 126 A 1 
ATOM 920  C CD1 . ILE A 1 126 ? -12.644 -15.654 8.606   1.00 96.65 126 A 1 
ATOM 921  N N   . LEU A 1 127 ? -15.287 -19.530 11.711  1.00 96.92 127 A 1 
ATOM 922  C CA  . LEU A 1 127 ? -15.586 -20.927 12.042  1.00 96.41 127 A 1 
ATOM 923  C C   . LEU A 1 127 ? -16.933 -21.094 12.757  1.00 95.55 127 A 1 
ATOM 924  O O   . LEU A 1 127 ? -17.685 -22.022 12.449  1.00 94.50 127 A 1 
ATOM 925  C CB  . LEU A 1 127 ? -14.455 -21.490 12.918  1.00 96.72 127 A 1 
ATOM 926  C CG  . LEU A 1 127 ? -13.119 -21.718 12.186  1.00 96.44 127 A 1 
ATOM 927  C CD1 . LEU A 1 127 ? -12.053 -22.123 13.204  1.00 95.43 127 A 1 
ATOM 928  C CD2 . LEU A 1 127 ? -13.235 -22.826 11.138  1.00 95.44 127 A 1 
ATOM 929  N N   . HIS A 1 128 ? -17.261 -20.204 13.697  1.00 96.48 128 A 1 
ATOM 930  C CA  . HIS A 1 128 ? -18.513 -20.282 14.452  1.00 95.72 128 A 1 
ATOM 931  C C   . HIS A 1 128 ? -19.732 -19.824 13.655  1.00 94.91 128 A 1 
ATOM 932  O O   . HIS A 1 128 ? -20.793 -20.441 13.760  1.00 93.25 128 A 1 
ATOM 933  C CB  . HIS A 1 128 ? -18.387 -19.482 15.755  1.00 95.49 128 A 1 
ATOM 934  C CG  . HIS A 1 128 ? -17.587 -20.208 16.807  1.00 93.53 128 A 1 
ATOM 935  N ND1 . HIS A 1 128 ? -17.864 -21.461 17.299  1.00 80.62 128 A 1 
ATOM 936  C CD2 . HIS A 1 128 ? -16.476 -19.757 17.458  1.00 81.93 128 A 1 
ATOM 937  C CE1 . HIS A 1 128 ? -16.932 -21.761 18.220  1.00 82.57 128 A 1 
ATOM 938  N NE2 . HIS A 1 128 ? -16.074 -20.748 18.357  1.00 83.53 128 A 1 
ATOM 939  N N   . HIS A 1 129 ? -19.602 -18.769 12.864  1.00 96.09 129 A 1 
ATOM 940  C CA  . HIS A 1 129 ? -20.750 -18.150 12.193  1.00 95.24 129 A 1 
ATOM 941  C C   . HIS A 1 129 ? -20.940 -18.592 10.743  1.00 94.29 129 A 1 
ATOM 942  O O   . HIS A 1 129 ? -22.036 -18.399 10.221  1.00 92.78 129 A 1 
ATOM 943  C CB  . HIS A 1 129 ? -20.657 -16.626 12.325  1.00 95.53 129 A 1 
ATOM 944  C CG  . HIS A 1 129 ? -20.725 -16.174 13.761  1.00 94.97 129 A 1 
ATOM 945  N ND1 . HIS A 1 129 ? -21.716 -16.497 14.662  1.00 86.66 129 A 1 
ATOM 946  C CD2 . HIS A 1 129 ? -19.816 -15.397 14.422  1.00 88.02 129 A 1 
ATOM 947  C CE1 . HIS A 1 129 ? -21.405 -15.926 15.837  1.00 88.38 129 A 1 
ATOM 948  N NE2 . HIS A 1 129 ? -20.262 -15.241 15.735  1.00 89.99 129 A 1 
ATOM 949  N N   . LYS A 1 130 ? -19.929 -19.198 10.118  1.00 94.29 130 A 1 
ATOM 950  C CA  . LYS A 1 130 ? -19.971 -19.746 8.751   1.00 93.38 130 A 1 
ATOM 951  C C   . LYS A 1 130 ? -20.698 -18.810 7.767   1.00 93.49 130 A 1 
ATOM 952  O O   . LYS A 1 130 ? -21.752 -19.177 7.242   1.00 92.44 130 A 1 
ATOM 953  C CB  . LYS A 1 130 ? -20.574 -21.160 8.769   1.00 92.71 130 A 1 
ATOM 954  C CG  . LYS A 1 130 ? -19.783 -22.135 9.648   1.00 90.35 130 A 1 
ATOM 955  C CD  . LYS A 1 130 ? -20.407 -23.530 9.558   1.00 84.52 130 A 1 
ATOM 956  C CE  . LYS A 1 130 ? -19.613 -24.493 10.440  1.00 80.00 130 A 1 
ATOM 957  N NZ  . LYS A 1 130 ? -20.142 -25.877 10.339  1.00 70.27 130 A 1 
ATOM 958  N N   . PRO A 1 131 ? -20.192 -17.588 7.567   1.00 93.84 131 A 1 
ATOM 959  C CA  . PRO A 1 131 ? -20.867 -16.587 6.749   1.00 93.92 131 A 1 
ATOM 960  C C   . PRO A 1 131 ? -20.908 -16.991 5.273   1.00 93.35 131 A 1 
ATOM 961  O O   . PRO A 1 131 ? -20.093 -17.782 4.813   1.00 92.80 131 A 1 
ATOM 962  C CB  . PRO A 1 131 ? -20.057 -15.309 6.956   1.00 94.86 131 A 1 
ATOM 963  C CG  . PRO A 1 131 ? -18.639 -15.833 7.170   1.00 94.80 131 A 1 
ATOM 964  C CD  . PRO A 1 131 ? -18.878 -17.104 7.978   1.00 95.22 131 A 1 
ATOM 965  N N   . ASP A 1 132 ? -21.809 -16.390 4.520   1.00 93.69 132 A 1 
ATOM 966  C CA  . ASP A 1 132 ? -21.815 -16.510 3.054   1.00 93.33 132 A 1 
ATOM 967  C C   . ASP A 1 132 ? -20.763 -15.586 2.414   1.00 94.15 132 A 1 
ATOM 968  O O   . ASP A 1 132 ? -20.220 -15.884 1.354   1.00 93.87 132 A 1 
ATOM 969  C CB  . ASP A 1 132 ? -23.218 -16.178 2.524   1.00 92.83 132 A 1 
ATOM 970  C CG  . ASP A 1 132 ? -24.323 -17.055 3.121   1.00 91.79 132 A 1 
ATOM 971  O OD1 . ASP A 1 132 ? -24.256 -18.294 3.004   1.00 89.21 132 A 1 
ATOM 972  O OD2 . ASP A 1 132 ? -25.268 -16.481 3.719   1.00 89.05 132 A 1 
ATOM 973  N N   . VAL A 1 133 ? -20.448 -14.481 3.087   1.00 94.50 133 A 1 
ATOM 974  C CA  . VAL A 1 133 ? -19.451 -13.496 2.650   1.00 95.38 133 A 1 
ATOM 975  C C   . VAL A 1 133 ? -18.759 -12.849 3.851   1.00 95.83 133 A 1 
ATOM 976  O O   . VAL A 1 133 ? -19.388 -12.571 4.873   1.00 96.02 133 A 1 
ATOM 977  C CB  . VAL A 1 133 ? -20.095 -12.458 1.704   1.00 95.56 133 A 1 
ATOM 978  C CG1 . VAL A 1 133 ? -21.230 -11.651 2.353   1.00 94.52 133 A 1 
ATOM 979  C CG2 . VAL A 1 133 ? -19.075 -11.477 1.117   1.00 94.07 133 A 1 
ATOM 980  N N   . ILE A 1 134 ? -17.457 -12.597 3.728   1.00 96.24 134 A 1 
ATOM 981  C CA  . ILE A 1 134 ? -16.673 -11.812 4.688   1.00 96.80 134 A 1 
ATOM 982  C C   . ILE A 1 134 ? -16.539 -10.388 4.149   1.00 97.11 134 A 1 
ATOM 983  O O   . ILE A 1 134 ? -16.184 -10.192 2.986   1.00 97.18 134 A 1 
ATOM 984  C CB  . ILE A 1 134 ? -15.300 -12.466 4.953   1.00 97.04 134 A 1 
ATOM 985  C CG1 . ILE A 1 134 ? -15.456 -13.906 5.495   1.00 96.71 134 A 1 
ATOM 986  C CG2 . ILE A 1 134 ? -14.477 -11.612 5.944   1.00 96.81 134 A 1 
ATOM 987  C CD1 . ILE A 1 134 ? -14.149 -14.706 5.492   1.00 96.02 134 A 1 
ATOM 988  N N   . ILE A 1 135 ? -16.777 -9.401  4.994   1.00 97.66 135 A 1 
ATOM 989  C CA  . ILE A 1 135 ? -16.614 -7.985  4.668   1.00 97.90 135 A 1 
ATOM 990  C C   . ILE A 1 135 ? -15.587 -7.386  5.622   1.00 98.03 135 A 1 
ATOM 991  O O   . ILE A 1 135 ? -15.879 -7.135  6.791   1.00 97.78 135 A 1 
ATOM 992  C CB  . ILE A 1 135 ? -17.967 -7.241  4.689   1.00 97.57 135 A 1 
ATOM 993  C CG1 . ILE A 1 135 ? -18.986 -7.970  3.783   1.00 95.71 135 A 1 
ATOM 994  C CG2 . ILE A 1 135 ? -17.756 -5.785  4.231   1.00 96.94 135 A 1 
ATOM 995  C CD1 . ILE A 1 135 ? -20.343 -7.280  3.687   1.00 86.53 135 A 1 
ATOM 996  N N   . ALA A 1 136 ? -14.370 -7.186  5.123   1.00 98.12 136 A 1 
ATOM 997  C CA  . ALA A 1 136 ? -13.271 -6.586  5.866   1.00 98.22 136 A 1 
ATOM 998  C C   . ALA A 1 136 ? -13.304 -5.066  5.696   1.00 98.07 136 A 1 
ATOM 999  O O   . ALA A 1 136 ? -13.025 -4.566  4.607   1.00 97.71 136 A 1 
ATOM 1000 C CB  . ALA A 1 136 ? -11.957 -7.201  5.367   1.00 98.26 136 A 1 
ATOM 1001 N N   . VAL A 1 137 ? -13.627 -4.343  6.751   1.00 97.55 137 A 1 
ATOM 1002 C CA  . VAL A 1 137 ? -13.775 -2.883  6.750   1.00 97.28 137 A 1 
ATOM 1003 C C   . VAL A 1 137 ? -12.693 -2.257  7.619   1.00 96.82 137 A 1 
ATOM 1004 O O   . VAL A 1 137 ? -12.718 -2.365  8.849   1.00 96.00 137 A 1 
ATOM 1005 C CB  . VAL A 1 137 ? -15.170 -2.454  7.239   1.00 97.04 137 A 1 
ATOM 1006 C CG1 . VAL A 1 137 ? -15.388 -0.955  7.005   1.00 96.45 137 A 1 
ATOM 1007 C CG2 . VAL A 1 137 ? -16.309 -3.217  6.555   1.00 96.61 137 A 1 
ATOM 1008 N N   . GLY A 1 138 ? -11.733 -1.588  7.007   1.00 96.23 138 A 1 
ATOM 1009 C CA  . GLY A 1 138 ? -10.636 -0.953  7.723   1.00 95.74 138 A 1 
ATOM 1010 C C   . GLY A 1 138 ? -9.468  -0.606  6.812   1.00 95.75 138 A 1 
ATOM 1011 O O   . GLY A 1 138 ? -9.570  -0.685  5.595   1.00 94.88 138 A 1 
ATOM 1012 N N   . GLY A 1 139 ? -8.341  -0.231  7.423   1.00 94.98 139 A 1 
ATOM 1013 C CA  . GLY A 1 139 ? -7.080  -0.145  6.694   1.00 94.87 139 A 1 
ATOM 1014 C C   . GLY A 1 139 ? -6.470  -1.526  6.432   1.00 95.63 139 A 1 
ATOM 1015 O O   . GLY A 1 139 ? -6.992  -2.554  6.879   1.00 95.35 139 A 1 
ATOM 1016 N N   . GLY A 1 140 ? -5.309  -1.542  5.772   1.00 94.78 140 A 1 
ATOM 1017 C CA  . GLY A 1 140 ? -4.621  -2.762  5.345   1.00 95.03 140 A 1 
ATOM 1018 C C   . GLY A 1 140 ? -4.477  -3.841  6.418   1.00 95.66 140 A 1 
ATOM 1019 O O   . GLY A 1 140 ? -4.678  -5.014  6.119   1.00 95.34 140 A 1 
ATOM 1020 N N   . SER A 1 141 ? -4.245  -3.491  7.678   1.00 95.13 141 A 1 
ATOM 1021 C CA  . SER A 1 141 ? -4.123  -4.467  8.770   1.00 95.21 141 A 1 
ATOM 1022 C C   . SER A 1 141 ? -5.385  -5.311  8.984   1.00 96.46 141 A 1 
ATOM 1023 O O   . SER A 1 141 ? -5.284  -6.513  9.207   1.00 96.67 141 A 1 
ATOM 1024 C CB  . SER A 1 141 ? -3.795  -3.766  10.090  1.00 93.56 141 A 1 
ATOM 1025 O OG  . SER A 1 141 ? -2.624  -2.984  9.975   1.00 88.13 141 A 1 
ATOM 1026 N N   . THR A 1 142 ? -6.574  -4.719  8.918   1.00 96.52 142 A 1 
ATOM 1027 C CA  . THR A 1 142 ? -7.840  -5.459  9.047   1.00 97.30 142 A 1 
ATOM 1028 C C   . THR A 1 142 ? -8.088  -6.330  7.820   1.00 98.02 142 A 1 
ATOM 1029 O O   . THR A 1 142 ? -8.503  -7.480  7.960   1.00 98.18 142 A 1 
ATOM 1030 C CB  . THR A 1 142 ? -9.021  -4.507  9.283   1.00 97.08 142 A 1 
ATOM 1031 O OG1 . THR A 1 142 ? -8.865  -3.891  10.541  1.00 95.96 142 A 1 
ATOM 1032 C CG2 . THR A 1 142 ? -10.385 -5.207  9.315   1.00 96.25 142 A 1 
ATOM 1033 N N   . ILE A 1 143 ? -7.794  -5.818  6.629   1.00 97.78 143 A 1 
ATOM 1034 C CA  . ILE A 1 143 ? -7.967  -6.559  5.374   1.00 98.14 143 A 1 
ATOM 1035 C C   . ILE A 1 143 ? -7.017  -7.763  5.330   1.00 98.32 143 A 1 
ATOM 1036 O O   . ILE A 1 143 ? -7.461  -8.884  5.084   1.00 98.37 143 A 1 
ATOM 1037 C CB  . ILE A 1 143 ? -7.792  -5.609  4.169   1.00 98.17 143 A 1 
ATOM 1038 C CG1 . ILE A 1 143 ? -8.902  -4.529  4.179   1.00 97.70 143 A 1 
ATOM 1039 C CG2 . ILE A 1 143 ? -7.819  -6.407  2.850   1.00 97.95 143 A 1 
ATOM 1040 C CD1 . ILE A 1 143 ? -8.648  -3.368  3.216   1.00 96.53 143 A 1 
ATOM 1041 N N   . ASP A 1 144 ? -5.747  -7.571  5.649   1.00 97.96 144 A 1 
ATOM 1042 C CA  . ASP A 1 144 ? -4.742  -8.634  5.696   1.00 97.90 144 A 1 
ATOM 1043 C C   . ASP A 1 144 ? -5.088  -9.697  6.747   1.00 98.26 144 A 1 
ATOM 1044 O O   . ASP A 1 144 ? -5.030  -10.892 6.455   1.00 98.23 144 A 1 
ATOM 1045 C CB  . ASP A 1 144 ? -3.354  -8.026  5.968   1.00 97.19 144 A 1 
ATOM 1046 C CG  . ASP A 1 144 ? -2.678  -7.426  4.731   1.00 96.06 144 A 1 
ATOM 1047 O OD1 . ASP A 1 144 ? -3.197  -7.607  3.603   1.00 94.31 144 A 1 
ATOM 1048 O OD2 . ASP A 1 144 ? -1.560  -6.891  4.893   1.00 93.47 144 A 1 
ATOM 1049 N N   . ALA A 1 145 ? -5.534  -9.285  7.935   1.00 98.07 145 A 1 
ATOM 1050 C CA  . ALA A 1 145 ? -5.979  -10.225 8.960   1.00 98.28 145 A 1 
ATOM 1051 C C   . ALA A 1 145 ? -7.185  -11.054 8.497   1.00 98.51 145 A 1 
ATOM 1052 O O   . ALA A 1 145 ? -7.222  -12.256 8.747   1.00 98.55 145 A 1 
ATOM 1053 C CB  . ALA A 1 145 ? -6.285  -9.460  10.246  1.00 98.13 145 A 1 
ATOM 1054 N N   . CYS A 1 146 ? -8.143  -10.462 7.787   1.00 98.50 146 A 1 
ATOM 1055 C CA  . CYS A 1 146 ? -9.277  -11.195 7.219   1.00 98.58 146 A 1 
ATOM 1056 C C   . CYS A 1 146 ? -8.856  -12.174 6.118   1.00 98.61 146 A 1 
ATOM 1057 O O   . CYS A 1 146 ? -9.379  -13.285 6.075   1.00 98.52 146 A 1 
ATOM 1058 C CB  . CYS A 1 146 ? -10.315 -10.208 6.678   1.00 98.59 146 A 1 
ATOM 1059 S SG  . CYS A 1 146 ? -11.114 -9.336  8.047   1.00 98.35 146 A 1 
ATOM 1060 N N   . LYS A 1 147 ? -7.909  -11.804 5.250   1.00 98.56 147 A 1 
ATOM 1061 C CA  . LYS A 1 147 ? -7.346  -12.719 4.240   1.00 98.64 147 A 1 
ATOM 1062 C C   . LYS A 1 147 ? -6.739  -13.952 4.904   1.00 98.63 147 A 1 
ATOM 1063 O O   . LYS A 1 147 ? -7.097  -15.074 4.555   1.00 98.48 147 A 1 
ATOM 1064 C CB  . LYS A 1 147 ? -6.272  -12.011 3.407   1.00 98.60 147 A 1 
ATOM 1065 C CG  . LYS A 1 147 ? -6.817  -10.960 2.436   1.00 98.25 147 A 1 
ATOM 1066 C CD  . LYS A 1 147 ? -5.622  -10.228 1.820   1.00 97.95 147 A 1 
ATOM 1067 C CE  . LYS A 1 147 ? -6.048  -9.210  0.777   1.00 96.74 147 A 1 
ATOM 1068 N NZ  . LYS A 1 147 ? -4.854  -8.495  0.264   1.00 96.44 147 A 1 
ATOM 1069 N N   . ALA A 1 148 ? -5.874  -13.752 5.889   1.00 98.60 148 A 1 
ATOM 1070 C CA  . ALA A 1 148 ? -5.220  -14.838 6.605   1.00 98.54 148 A 1 
ATOM 1071 C C   . ALA A 1 148 ? -6.213  -15.684 7.419   1.00 98.56 148 A 1 
ATOM 1072 O O   . ALA A 1 148 ? -6.181  -16.909 7.339   1.00 98.41 148 A 1 
ATOM 1073 C CB  . ALA A 1 148 ? -4.133  -14.234 7.485   1.00 98.30 148 A 1 
ATOM 1074 N N   . ALA A 1 149 ? -7.143  -15.056 8.133   1.00 98.50 149 A 1 
ATOM 1075 C CA  . ALA A 1 149 ? -8.183  -15.748 8.888   1.00 98.51 149 A 1 
ATOM 1076 C C   . ALA A 1 149 ? -9.076  -16.612 7.990   1.00 98.37 149 A 1 
ATOM 1077 O O   . ALA A 1 149 ? -9.445  -17.720 8.371   1.00 98.19 149 A 1 
ATOM 1078 C CB  . ALA A 1 149 ? -9.008  -14.700 9.635   1.00 98.56 149 A 1 
ATOM 1079 N N   . ASN A 1 150 ? -9.386  -16.154 6.788   1.00 98.21 150 A 1 
ATOM 1080 C CA  . ASN A 1 150 ? -10.130 -16.928 5.795   1.00 97.98 150 A 1 
ATOM 1081 C C   . ASN A 1 150 ? -9.351  -18.180 5.358   1.00 97.87 150 A 1 
ATOM 1082 O O   . ASN A 1 150 ? -9.918  -19.268 5.302   1.00 97.58 150 A 1 
ATOM 1083 C CB  . ASN A 1 150 ? -10.452 -15.992 4.620   1.00 97.73 150 A 1 
ATOM 1084 C CG  . ASN A 1 150 ? -11.448 -16.550 3.618   1.00 97.50 150 A 1 
ATOM 1085 O OD1 . ASN A 1 150 ? -12.005 -17.624 3.742   1.00 95.81 150 A 1 
ATOM 1086 N ND2 . ASN A 1 150 ? -11.732 -15.798 2.580   1.00 95.56 150 A 1 
ATOM 1087 N N   . VAL A 1 151 ? -8.040  -18.059 5.126   1.00 98.29 151 A 1 
ATOM 1088 C CA  . VAL A 1 151 ? -7.160  -19.198 4.815   1.00 98.31 151 A 1 
ATOM 1089 C C   . VAL A 1 151 ? -7.166  -20.214 5.955   1.00 98.14 151 A 1 
ATOM 1090 O O   . VAL A 1 151 ? -7.411  -21.394 5.707   1.00 97.87 151 A 1 
ATOM 1091 C CB  . VAL A 1 151 ? -5.725  -18.732 4.502   1.00 98.35 151 A 1 
ATOM 1092 C CG1 . VAL A 1 151 ? -4.745  -19.900 4.338   1.00 98.01 151 A 1 
ATOM 1093 C CG2 . VAL A 1 151 ? -5.684  -17.912 3.206   1.00 97.95 151 A 1 
ATOM 1094 N N   . LEU A 1 152 ? -6.960  -19.774 7.193   1.00 98.23 152 A 1 
ATOM 1095 C CA  . LEU A 1 152 ? -6.938  -20.654 8.361   1.00 98.16 152 A 1 
ATOM 1096 C C   . LEU A 1 152 ? -8.296  -21.328 8.592   1.00 98.03 152 A 1 
ATOM 1097 O O   . LEU A 1 152 ? -8.350  -22.539 8.775   1.00 97.75 152 A 1 
ATOM 1098 C CB  . LEU A 1 152 ? -6.497  -19.868 9.605   1.00 98.11 152 A 1 
ATOM 1099 C CG  . LEU A 1 152 ? -5.054  -19.335 9.582   1.00 97.35 152 A 1 
ATOM 1100 C CD1 . LEU A 1 152 ? -4.777  -18.586 10.886  1.00 96.30 152 A 1 
ATOM 1101 C CD2 . LEU A 1 152 ? -4.017  -20.445 9.439   1.00 96.04 152 A 1 
ATOM 1102 N N   . ALA A 1 153 ? -9.396  -20.594 8.495   1.00 97.68 153 A 1 
ATOM 1103 C CA  . ALA A 1 153 ? -10.738 -21.147 8.684   1.00 97.43 153 A 1 
ATOM 1104 C C   . ALA A 1 153 ? -11.091 -22.232 7.652   1.00 97.02 153 A 1 
ATOM 1105 O O   . ALA A 1 153 ? -11.806 -23.187 7.959   1.00 96.52 153 A 1 
ATOM 1106 C CB  . ALA A 1 153 ? -11.746 -19.995 8.635   1.00 97.49 153 A 1 
ATOM 1107 N N   . VAL A 1 154 ? -10.594 -22.107 6.427   1.00 97.13 154 A 1 
ATOM 1108 C CA  . VAL A 1 154 ? -10.886 -23.065 5.350   1.00 96.64 154 A 1 
ATOM 1109 C C   . VAL A 1 154 ? -9.901  -24.232 5.334   1.00 96.46 154 A 1 
ATOM 1110 O O   . VAL A 1 154 ? -10.321 -25.377 5.150   1.00 95.98 154 A 1 
ATOM 1111 C CB  . VAL A 1 154 ? -10.944 -22.338 3.994   1.00 96.31 154 A 1 
ATOM 1112 C CG1 . VAL A 1 154 ? -11.056 -23.304 2.809   1.00 95.20 154 A 1 
ATOM 1113 C CG2 . VAL A 1 154 ? -12.173 -21.415 3.951   1.00 95.24 154 A 1 
ATOM 1114 N N   . LEU A 1 155 ? -8.620  -23.981 5.518   1.00 97.24 155 A 1 
ATOM 1115 C CA  . LEU A 1 155 ? -7.547  -24.958 5.298   1.00 97.33 155 A 1 
ATOM 1116 C C   . LEU A 1 155 ? -6.863  -25.426 6.590   1.00 97.42 155 A 1 
ATOM 1117 O O   . LEU A 1 155 ? -6.212  -26.467 6.577   1.00 97.08 155 A 1 
ATOM 1118 C CB  . LEU A 1 155 ? -6.522  -24.353 4.323   1.00 97.48 155 A 1 
ATOM 1119 C CG  . LEU A 1 155 ? -7.047  -24.088 2.900   1.00 97.36 155 A 1 
ATOM 1120 C CD1 . LEU A 1 155 ? -6.000  -23.311 2.104   1.00 96.82 155 A 1 
ATOM 1121 C CD2 . LEU A 1 155 ? -7.342  -25.393 2.159   1.00 96.77 155 A 1 
ATOM 1122 N N   . GLY A 1 156 ? -7.026  -24.710 7.699   1.00 97.27 156 A 1 
ATOM 1123 C CA  . GLY A 1 156 ? -6.337  -24.990 8.957   1.00 97.05 156 A 1 
ATOM 1124 C C   . GLY A 1 156 ? -6.592  -26.394 9.500   1.00 97.13 156 A 1 
ATOM 1125 O O   . GLY A 1 156 ? -5.662  -27.075 9.924   1.00 96.48 156 A 1 
ATOM 1126 N N   . GLY A 1 157 ? -7.839  -26.877 9.413   1.00 96.51 157 A 1 
ATOM 1127 C CA  . GLY A 1 157 ? -8.214  -28.213 9.890   1.00 95.84 157 A 1 
ATOM 1128 C C   . GLY A 1 157 ? -7.670  -29.378 9.056   1.00 95.82 157 A 1 
ATOM 1129 O O   . GLY A 1 157 ? -7.589  -30.491 9.566   1.00 93.85 157 A 1 
ATOM 1130 N N   . GLU A 1 158 ? -7.328  -29.163 7.789   1.00 95.59 158 A 1 
ATOM 1131 C CA  . GLU A 1 158 ? -6.836  -30.220 6.890   1.00 94.81 158 A 1 
ATOM 1132 C C   . GLU A 1 158 ? -5.337  -30.131 6.601   1.00 95.78 158 A 1 
ATOM 1133 O O   . GLU A 1 158 ? -4.713  -31.161 6.353   1.00 93.86 158 A 1 
ATOM 1134 C CB  . GLU A 1 158 ? -7.595  -30.188 5.564   1.00 92.14 158 A 1 
ATOM 1135 C CG  . GLU A 1 158 ? -8.940  -30.915 5.695   1.00 83.57 158 A 1 
ATOM 1136 C CD  . GLU A 1 158 ? -9.785  -30.847 4.424   1.00 81.28 158 A 1 
ATOM 1137 O OE1 . GLU A 1 158 ? -11.030 -30.930 4.578   1.00 74.79 158 A 1 
ATOM 1138 O OE2 . GLU A 1 158 ? -9.277  -30.510 3.343   1.00 74.33 158 A 1 
ATOM 1139 N N   . ILE A 1 159 ? -4.773  -28.942 6.615   1.00 97.15 159 A 1 
ATOM 1140 C CA  . ILE A 1 159 ? -3.371  -28.706 6.271   1.00 97.49 159 A 1 
ATOM 1141 C C   . ILE A 1 159 ? -2.600  -28.237 7.499   1.00 97.75 159 A 1 
ATOM 1142 O O   . ILE A 1 159 ? -1.766  -28.979 8.015   1.00 96.78 159 A 1 
ATOM 1143 C CB  . ILE A 1 159 ? -3.240  -27.744 5.074   1.00 97.11 159 A 1 
ATOM 1144 C CG1 . ILE A 1 159 ? -4.035  -28.204 3.825   1.00 95.09 159 A 1 
ATOM 1145 C CG2 . ILE A 1 159 ? -1.762  -27.533 4.709   1.00 95.59 159 A 1 
ATOM 1146 C CD1 . ILE A 1 159 ? -3.596  -29.543 3.209   1.00 87.59 159 A 1 
ATOM 1147 N N   . SER A 1 160 ? -2.856  -27.029 7.986   1.00 97.48 160 A 1 
ATOM 1148 C CA  . SER A 1 160 ? -2.208  -26.513 9.191   1.00 97.66 160 A 1 
ATOM 1149 C C   . SER A 1 160 ? -2.998  -25.349 9.790   1.00 97.79 160 A 1 
ATOM 1150 O O   . SER A 1 160 ? -3.240  -24.368 9.082   1.00 97.37 160 A 1 
ATOM 1151 C CB  . SER A 1 160 ? -0.793  -26.025 8.881   1.00 97.35 160 A 1 
ATOM 1152 O OG  . SER A 1 160 ? -0.179  -25.585 10.079  1.00 96.48 160 A 1 
ATOM 1153 N N   . PRO A 1 161 ? -3.325  -25.396 11.098  1.00 97.37 161 A 1 
ATOM 1154 C CA  . PRO A 1 161 ? -3.894  -24.252 11.809  1.00 97.04 161 A 1 
ATOM 1155 C C   . PRO A 1 161 ? -2.850  -23.173 12.135  1.00 96.82 161 A 1 
ATOM 1156 O O   . PRO A 1 161 ? -3.201  -22.085 12.581  1.00 95.67 161 A 1 
ATOM 1157 C CB  . PRO A 1 161 ? -4.499  -24.863 13.076  1.00 96.73 161 A 1 
ATOM 1158 C CG  . PRO A 1 161 ? -3.548  -26.018 13.391  1.00 96.13 161 A 1 
ATOM 1159 C CD  . PRO A 1 161 ? -3.144  -26.524 12.014  1.00 97.25 161 A 1 
ATOM 1160 N N   . GLU A 1 162 ? -1.563  -23.464 11.938  1.00 96.23 162 A 1 
ATOM 1161 C CA  . GLU A 1 162 ? -0.483  -22.541 12.261  1.00 95.78 162 A 1 
ATOM 1162 C C   . GLU A 1 162 ? -0.262  -21.527 11.138  1.00 95.69 162 A 1 
ATOM 1163 O O   . GLU A 1 162 ? 0.043   -21.896 10.001  1.00 94.90 162 A 1 
ATOM 1164 C CB  . GLU A 1 162 ? 0.815   -23.307 12.563  1.00 94.90 162 A 1 
ATOM 1165 C CG  . GLU A 1 162 ? 0.726   -24.179 13.829  1.00 89.86 162 A 1 
ATOM 1166 C CD  . GLU A 1 162 ? 0.374   -23.372 15.088  1.00 87.19 162 A 1 
ATOM 1167 O OE1 . GLU A 1 162 ? -0.295  -23.941 15.977  1.00 78.16 162 A 1 
ATOM 1168 O OE2 . GLU A 1 162 ? 0.758   -22.178 15.156  1.00 79.32 162 A 1 
ATOM 1169 N N   . ALA A 1 163 ? -0.340  -20.248 11.468  1.00 95.73 163 A 1 
ATOM 1170 C CA  . ALA A 1 163 ? -0.138  -19.167 10.499  1.00 95.08 163 A 1 
ATOM 1171 C C   . ALA A 1 163 ? 1.244   -19.226 9.818   1.00 94.30 163 A 1 
ATOM 1172 O O   . ALA A 1 163 ? 1.366   -18.858 8.654   1.00 92.70 163 A 1 
ATOM 1173 C CB  . ALA A 1 163 ? -0.350  -17.826 11.212  1.00 94.63 163 A 1 
ATOM 1174 N N   . ASP A 1 164 ? 2.268   -19.719 10.517  1.00 93.74 164 A 1 
ATOM 1175 C CA  . ASP A 1 164 ? 3.631   -19.834 9.981   1.00 92.42 164 A 1 
ATOM 1176 C C   . ASP A 1 164 ? 3.737   -20.748 8.753   1.00 92.70 164 A 1 
ATOM 1177 O O   . ASP A 1 164 ? 4.593   -20.508 7.905   1.00 91.36 164 A 1 
ATOM 1178 C CB  . ASP A 1 164 ? 4.589   -20.319 11.079  1.00 90.18 164 A 1 
ATOM 1179 C CG  . ASP A 1 164 ? 4.918   -19.204 12.074  1.00 85.84 164 A 1 
ATOM 1180 O OD1 . ASP A 1 164 ? 5.448   -18.145 11.650  1.00 81.03 164 A 1 
ATOM 1181 O OD2 . ASP A 1 164 ? 4.618   -19.341 13.274  1.00 79.66 164 A 1 
ATOM 1182 N N   . HIS A 1 165 ? 2.869   -21.749 8.629   1.00 93.97 165 A 1 
ATOM 1183 C CA  . HIS A 1 165 ? 2.845   -22.648 7.472   1.00 94.74 165 A 1 
ATOM 1184 C C   . HIS A 1 165 ? 2.553   -21.904 6.156   1.00 94.73 165 A 1 
ATOM 1185 O O   . HIS A 1 165 ? 3.042   -22.285 5.097   1.00 93.87 165 A 1 
ATOM 1186 C CB  . HIS A 1 165 ? 1.794   -23.737 7.721   1.00 95.39 165 A 1 
ATOM 1187 C CG  . HIS A 1 165 ? 1.675   -24.717 6.584   1.00 95.33 165 A 1 
ATOM 1188 N ND1 . HIS A 1 165 ? 2.496   -25.801 6.357   1.00 88.06 165 A 1 
ATOM 1189 C CD2 . HIS A 1 165 ? 0.771   -24.665 5.559   1.00 90.01 165 A 1 
ATOM 1190 C CE1 . HIS A 1 165 ? 2.094   -26.382 5.218   1.00 91.34 165 A 1 
ATOM 1191 N NE2 . HIS A 1 165 ? 1.048   -25.728 4.702   1.00 92.52 165 A 1 
ATOM 1192 N N   . TRP A 1 166 ? 1.769   -20.836 6.237   1.00 95.75 166 A 1 
ATOM 1193 C CA  . TRP A 1 166 ? 1.233   -20.141 5.067   1.00 95.59 166 A 1 
ATOM 1194 C C   . TRP A 1 166 ? 2.128   -19.008 4.554   1.00 94.81 166 A 1 
ATOM 1195 O O   . TRP A 1 166 ? 1.817   -18.393 3.528   1.00 93.54 166 A 1 
ATOM 1196 C CB  . TRP A 1 166 ? -0.176  -19.652 5.416   1.00 96.37 166 A 1 
ATOM 1197 C CG  . TRP A 1 166 ? -1.089  -20.753 5.871   1.00 96.97 166 A 1 
ATOM 1198 C CD1 . TRP A 1 166 ? -1.427  -21.032 7.148   1.00 96.24 166 A 1 
ATOM 1199 C CD2 . TRP A 1 166 ? -1.713  -21.797 5.058   1.00 97.41 166 A 1 
ATOM 1200 N NE1 . TRP A 1 166 ? -2.213  -22.164 7.191   1.00 96.80 166 A 1 
ATOM 1201 C CE2 . TRP A 1 166 ? -2.412  -22.681 5.933   1.00 97.37 166 A 1 
ATOM 1202 C CE3 . TRP A 1 166 ? -1.739  -22.084 3.683   1.00 97.48 166 A 1 
ATOM 1203 C CZ2 . TRP A 1 166 ? -3.097  -23.811 5.460   1.00 97.56 166 A 1 
ATOM 1204 C CZ3 . TRP A 1 166 ? -2.428  -23.215 3.197   1.00 96.84 166 A 1 
ATOM 1205 C CH2 . TRP A 1 166 ? -3.102  -24.075 4.082   1.00 96.88 166 A 1 
ATOM 1206 N N   . PHE A 1 167 ? 3.234   -18.725 5.240   1.00 93.27 167 A 1 
ATOM 1207 C CA  . PHE A 1 167 ? 4.174   -17.702 4.786   1.00 91.35 167 A 1 
ATOM 1208 C C   . PHE A 1 167 ? 4.975   -18.178 3.572   1.00 89.93 167 A 1 
ATOM 1209 O O   . PHE A 1 167 ? 5.580   -19.243 3.581   1.00 87.53 167 A 1 
ATOM 1210 C CB  . PHE A 1 167 ? 5.088   -17.246 5.929   1.00 90.42 167 A 1 
ATOM 1211 C CG  . PHE A 1 167 ? 4.362   -16.614 7.106   1.00 90.23 167 A 1 
ATOM 1212 C CD1 . PHE A 1 167 ? 3.358   -15.651 6.902   1.00 88.18 167 A 1 
ATOM 1213 C CD2 . PHE A 1 167 ? 4.702   -16.989 8.416   1.00 88.58 167 A 1 
ATOM 1214 C CE1 . PHE A 1 167 ? 2.679   -15.091 8.003   1.00 87.78 167 A 1 
ATOM 1215 C CE2 . PHE A 1 167 ? 4.030   -16.426 9.515   1.00 87.50 167 A 1 
ATOM 1216 C CZ  . PHE A 1 167 ? 3.012   -15.481 9.309   1.00 88.05 167 A 1 
ATOM 1217 N N   . GLY A 1 168 ? 4.992   -17.363 2.527   1.00 90.15 168 A 1 
ATOM 1218 C CA  . GLY A 1 168 ? 5.616   -17.714 1.259   1.00 90.17 168 A 1 
ATOM 1219 C C   . GLY A 1 168 ? 4.700   -17.422 0.074   1.00 91.34 168 A 1 
ATOM 1220 O O   . GLY A 1 168 ? 3.731   -16.664 0.190   1.00 90.84 168 A 1 
ATOM 1221 N N   . THR A 1 169 ? 5.023   -17.999 -1.067  1.00 91.36 169 A 1 
ATOM 1222 C CA  . THR A 1 169 ? 4.338   -17.727 -2.339  1.00 91.80 169 A 1 
ATOM 1223 C C   . THR A 1 169 ? 3.626   -18.972 -2.862  1.00 92.91 169 A 1 
ATOM 1224 O O   . THR A 1 169 ? 4.253   -20.018 -2.981  1.00 92.47 169 A 1 
ATOM 1225 C CB  . THR A 1 169 ? 5.331   -17.202 -3.390  1.00 90.49 169 A 1 
ATOM 1226 O OG1 . THR A 1 169 ? 5.990   -16.057 -2.894  1.00 86.88 169 A 1 
ATOM 1227 C CG2 . THR A 1 169 ? 4.654   -16.788 -4.695  1.00 86.68 169 A 1 
ATOM 1228 N N   . GLY A 1 170 ? 2.339   -18.844 -3.200  1.00 94.05 170 A 1 
ATOM 1229 C CA  . GLY A 1 170 ? 1.558   -19.881 -3.891  1.00 95.20 170 A 1 
ATOM 1230 C C   . GLY A 1 170 ? 1.071   -21.048 -3.022  1.00 96.49 170 A 1 
ATOM 1231 O O   . GLY A 1 170 ? 0.391   -21.938 -3.524  1.00 96.18 170 A 1 
ATOM 1232 N N   . ILE A 1 171 ? 1.379   -21.040 -1.732  1.00 96.27 171 A 1 
ATOM 1233 C CA  . ILE A 1 171 ? 1.073   -22.134 -0.789  1.00 96.90 171 A 1 
ATOM 1234 C C   . ILE A 1 171 ? -0.441  -22.314 -0.628  1.00 97.80 171 A 1 
ATOM 1235 O O   . ILE A 1 171 ? -0.942  -23.435 -0.575  1.00 97.80 171 A 1 
ATOM 1236 C CB  . ILE A 1 171 ? 1.759   -21.864 0.576   1.00 96.13 171 A 1 
ATOM 1237 C CG1 . ILE A 1 171 ? 3.294   -21.714 0.396   1.00 94.67 171 A 1 
ATOM 1238 C CG2 . ILE A 1 171 ? 1.441   -22.979 1.589   1.00 94.64 171 A 1 
ATOM 1239 C CD1 . ILE A 1 171 ? 4.049   -21.334 1.675   1.00 88.30 171 A 1 
ATOM 1240 N N   . VAL A 1 172 ? -1.190  -21.218 -0.579  1.00 97.70 172 A 1 
ATOM 1241 C CA  . VAL A 1 172 ? -2.652  -21.249 -0.421  1.00 98.15 172 A 1 
ATOM 1242 C C   . VAL A 1 172 ? -3.308  -21.835 -1.668  1.00 98.20 172 A 1 
ATOM 1243 O O   . VAL A 1 172 ? -4.127  -22.746 -1.552  1.00 98.10 172 A 1 
ATOM 1244 C CB  . VAL A 1 172 ? -3.218  -19.853 -0.106  1.00 98.20 172 A 1 
ATOM 1245 C CG1 . VAL A 1 172 ? -4.738  -19.887 0.087   1.00 97.73 172 A 1 
ATOM 1246 C CG2 . VAL A 1 172 ? -2.594  -19.261 1.163   1.00 97.59 172 A 1 
ATOM 1247 N N   . SER A 1 173 ? -2.924  -21.372 -2.855  1.00 98.38 173 A 1 
ATOM 1248 C CA  . SER A 1 173 ? -3.446  -21.891 -4.125  1.00 98.29 173 A 1 
ATOM 1249 C C   . SER A 1 173 ? -3.179  -23.387 -4.300  1.00 98.19 173 A 1 
ATOM 1250 O O   . SER A 1 173 ? -4.061  -24.123 -4.742  1.00 98.07 173 A 1 
ATOM 1251 C CB  . SER A 1 173 ? -2.824  -21.136 -5.299  1.00 98.14 173 A 1 
ATOM 1252 O OG  . SER A 1 173 ? -3.345  -19.829 -5.380  1.00 95.70 173 A 1 
ATOM 1253 N N   . GLU A 1 174 ? -1.988  -23.859 -3.920  1.00 98.29 174 A 1 
ATOM 1254 C CA  . GLU A 1 174 ? -1.643  -25.284 -3.961  1.00 98.09 174 A 1 
ATOM 1255 C C   . GLU A 1 174 ? -2.509  -26.111 -3.002  1.00 98.12 174 A 1 
ATOM 1256 O O   . GLU A 1 174 ? -3.067  -27.143 -3.393  1.00 97.76 174 A 1 
ATOM 1257 C CB  . GLU A 1 174 ? -0.145  -25.448 -3.665  1.00 97.83 174 A 1 
ATOM 1258 C CG  . GLU A 1 174 ? 0.295   -26.913 -3.795  1.00 85.51 174 A 1 
ATOM 1259 C CD  . GLU A 1 174 ? 1.811   -27.114 -3.670  1.00 79.35 174 A 1 
ATOM 1260 O OE1 . GLU A 1 174 ? 2.237   -28.270 -3.915  1.00 69.84 174 A 1 
ATOM 1261 O OE2 . GLU A 1 174 ? 2.535   -26.135 -3.384  1.00 71.36 174 A 1 
ATOM 1262 N N   . ALA A 1 175 ? -2.697  -25.639 -1.771  1.00 98.12 175 A 1 
ATOM 1263 C CA  . ALA A 1 175 ? -3.551  -26.292 -0.784  1.00 98.00 175 A 1 
ATOM 1264 C C   . ALA A 1 175 ? -5.023  -26.336 -1.225  1.00 97.77 175 A 1 
ATOM 1265 O O   . ALA A 1 175 ? -5.672  -27.378 -1.114  1.00 97.53 175 A 1 
ATOM 1266 C CB  . ALA A 1 175 ? -3.375  -25.562 0.547   1.00 98.14 175 A 1 
ATOM 1267 N N   . LEU A 1 176 ? -5.546  -25.251 -1.778  1.00 97.45 176 A 1 
ATOM 1268 C CA  . LEU A 1 176 ? -6.911  -25.203 -2.321  1.00 97.00 176 A 1 
ATOM 1269 C C   . LEU A 1 176 ? -7.089  -26.190 -3.477  1.00 96.98 176 A 1 
ATOM 1270 O O   . LEU A 1 176 ? -8.083  -26.912 -3.525  1.00 96.78 176 A 1 
ATOM 1271 C CB  . LEU A 1 176 ? -7.240  -23.774 -2.787  1.00 96.84 176 A 1 
ATOM 1272 C CG  . LEU A 1 176 ? -7.387  -22.742 -1.658  1.00 96.28 176 A 1 
ATOM 1273 C CD1 . LEU A 1 176 ? -7.513  -21.349 -2.274  1.00 95.99 176 A 1 
ATOM 1274 C CD2 . LEU A 1 176 ? -8.615  -22.996 -0.785  1.00 95.89 176 A 1 
ATOM 1275 N N   . LYS A 1 177 ? -6.108  -26.282 -4.371  1.00 96.94 177 A 1 
ATOM 1276 C CA  . LYS A 1 177 ? -6.123  -27.247 -5.476  1.00 96.72 177 A 1 
ATOM 1277 C C   . LYS A 1 177 ? -6.114  -28.688 -4.971  1.00 96.56 177 A 1 
ATOM 1278 O O   . LYS A 1 177 ? -6.838  -29.520 -5.506  1.00 96.27 177 A 1 
ATOM 1279 C CB  . LYS A 1 177 ? -4.921  -26.960 -6.388  1.00 96.66 177 A 1 
ATOM 1280 C CG  . LYS A 1 177 ? -4.889  -27.880 -7.616  1.00 86.58 177 A 1 
ATOM 1281 C CD  . LYS A 1 177 ? -3.645  -27.577 -8.453  1.00 84.91 177 A 1 
ATOM 1282 C CE  . LYS A 1 177 ? -3.565  -28.539 -9.639  1.00 75.20 177 A 1 
ATOM 1283 N NZ  . LYS A 1 177 ? -2.291  -28.351 -10.378 1.00 68.01 177 A 1 
ATOM 1284 N N   . THR A 1 178 ? -5.304  -28.987 -3.958  1.00 97.26 178 A 1 
ATOM 1285 C CA  . THR A 1 178 ? -5.145  -30.341 -3.404  1.00 96.90 178 A 1 
ATOM 1286 C C   . THR A 1 178 ? -6.380  -30.790 -2.626  1.00 96.61 178 A 1 
ATOM 1287 O O   . THR A 1 178 ? -6.809  -31.931 -2.747  1.00 95.60 178 A 1 
ATOM 1288 C CB  . THR A 1 178 ? -3.901  -30.398 -2.507  1.00 96.74 178 A 1 
ATOM 1289 O OG1 . THR A 1 178 ? -2.778  -30.028 -3.271  1.00 88.16 178 A 1 
ATOM 1290 C CG2 . THR A 1 178 ? -3.626  -31.800 -1.957  1.00 84.42 178 A 1 
ATOM 1291 N N   . THR A 1 179 ? -6.976  -29.889 -1.853  1.00 95.66 179 A 1 
ATOM 1292 C CA  . THR A 1 179 ? -8.146  -30.182 -1.007  1.00 94.94 179 A 1 
ATOM 1293 C C   . THR A 1 179 ? -9.480  -30.032 -1.740  1.00 94.16 179 A 1 
ATOM 1294 O O   . THR A 1 179 ? -10.511 -30.487 -1.247  1.00 93.52 179 A 1 
ATOM 1295 C CB  . THR A 1 179 ? -8.158  -29.284 0.236   1.00 95.67 179 A 1 
ATOM 1296 O OG1 . THR A 1 179 ? -8.225  -27.930 -0.149  1.00 95.11 179 A 1 
ATOM 1297 C CG2 . THR A 1 179 ? -6.922  -29.467 1.118   1.00 94.38 179 A 1 
ATOM 1298 N N   . GLY A 1 180 ? -9.499  -29.375 -2.892  1.00 94.26 180 A 1 
ATOM 1299 C CA  . GLY A 1 180 ? -10.729 -29.016 -3.603  1.00 92.94 180 A 1 
ATOM 1300 C C   . GLY A 1 180 ? -11.572 -27.935 -2.910  1.00 92.51 180 A 1 
ATOM 1301 O O   . GLY A 1 180 ? -12.682 -27.640 -3.362  1.00 90.98 180 A 1 
ATOM 1302 N N   . LYS A 1 181 ? -11.071 -27.336 -1.824  1.00 94.34 181 A 1 
ATOM 1303 C CA  . LYS A 1 181 ? -11.773 -26.288 -1.075  1.00 94.13 181 A 1 
ATOM 1304 C C   . LYS A 1 181 ? -11.737 -24.941 -1.791  1.00 94.22 181 A 1 
ATOM 1305 O O   . LYS A 1 181 ? -10.943 -24.705 -2.699  1.00 93.55 181 A 1 
ATOM 1306 C CB  . LYS A 1 181 ? -11.195 -26.171 0.340   1.00 94.33 181 A 1 
ATOM 1307 C CG  . LYS A 1 181 ? -11.578 -27.392 1.181   1.00 92.96 181 A 1 
ATOM 1308 C CD  . LYS A 1 181 ? -11.085 -27.191 2.608   1.00 89.28 181 A 1 
ATOM 1309 C CE  . LYS A 1 181 ? -11.632 -28.313 3.462   1.00 85.92 181 A 1 
ATOM 1310 N NZ  . LYS A 1 181 ? -11.088 -28.246 4.828   1.00 79.08 181 A 1 
ATOM 1311 N N   . LYS A 1 182 ? -12.593 -24.037 -1.335  1.00 94.99 182 A 1 
ATOM 1312 C CA  . LYS A 1 182 ? -12.634 -22.637 -1.766  1.00 94.18 182 A 1 
ATOM 1313 C C   . LYS A 1 182 ? -12.691 -21.728 -0.545  1.00 94.64 182 A 1 
ATOM 1314 O O   . LYS A 1 182 ? -13.404 -22.030 0.408   1.00 93.94 182 A 1 
ATOM 1315 C CB  . LYS A 1 182 ? -13.839 -22.385 -2.681  1.00 92.80 182 A 1 
ATOM 1316 C CG  . LYS A 1 182 ? -13.750 -23.163 -4.001  1.00 85.61 182 A 1 
ATOM 1317 C CD  . LYS A 1 182 ? -14.947 -22.814 -4.888  1.00 80.03 182 A 1 
ATOM 1318 C CE  . LYS A 1 182 ? -14.873 -23.602 -6.201  1.00 71.65 182 A 1 
ATOM 1319 N NZ  . LYS A 1 182 ? -16.026 -23.276 -7.079  1.00 62.75 182 A 1 
ATOM 1320 N N   . LEU A 1 183 ? -11.970 -20.629 -0.607  1.00 94.77 183 A 1 
ATOM 1321 C CA  . LEU A 1 183 ? -12.063 -19.576 0.400   1.00 95.13 183 A 1 
ATOM 1322 C C   . LEU A 1 183 ? -13.464 -18.956 0.393   1.00 94.68 183 A 1 
ATOM 1323 O O   . LEU A 1 183 ? -14.143 -18.944 -0.639  1.00 94.54 183 A 1 
ATOM 1324 C CB  . LEU A 1 183 ? -10.981 -18.506 0.155   1.00 96.08 183 A 1 
ATOM 1325 C CG  . LEU A 1 183 ? -9.527  -19.014 0.233   1.00 96.07 183 A 1 
ATOM 1326 C CD1 . LEU A 1 183 ? -8.563  -17.845 0.031   1.00 96.05 183 A 1 
ATOM 1327 C CD2 . LEU A 1 183 ? -9.199  -19.671 1.577   1.00 95.88 183 A 1 
ATOM 1328 N N   . TYR A 1 184 ? -13.884 -18.439 1.540   1.00 95.68 184 A 1 
ATOM 1329 C CA  . TYR A 1 184 ? -15.088 -17.615 1.603   1.00 95.61 184 A 1 
ATOM 1330 C C   . TYR A 1 184 ? -14.907 -16.374 0.722   1.00 96.04 184 A 1 
ATOM 1331 O O   . TYR A 1 184 ? -13.821 -15.778 0.743   1.00 96.07 184 A 1 
ATOM 1332 C CB  . TYR A 1 184 ? -15.388 -17.205 3.049   1.00 95.39 184 A 1 
ATOM 1333 C CG  . TYR A 1 184 ? -15.825 -18.347 3.941   1.00 95.36 184 A 1 
ATOM 1334 C CD1 . TYR A 1 184 ? -17.183 -18.715 3.986   1.00 94.27 184 A 1 
ATOM 1335 C CD2 . TYR A 1 184 ? -14.884 -19.042 4.726   1.00 94.40 184 A 1 
ATOM 1336 C CE1 . TYR A 1 184 ? -17.600 -19.775 4.809   1.00 93.84 184 A 1 
ATOM 1337 C CE2 . TYR A 1 184 ? -15.299 -20.107 5.547   1.00 94.09 184 A 1 
ATOM 1338 C CZ  . TYR A 1 184 ? -16.659 -20.476 5.589   1.00 94.17 184 A 1 
ATOM 1339 O OH  . TYR A 1 184 ? -17.060 -21.504 6.382   1.00 93.08 184 A 1 
ATOM 1340 N N   . PRO A 1 185 ? -15.932 -15.955 -0.023  1.00 95.38 185 A 1 
ATOM 1341 C CA  . PRO A 1 185 ? -15.907 -14.676 -0.718  1.00 95.52 185 A 1 
ATOM 1342 C C   . PRO A 1 185 ? -15.525 -13.545 0.244   1.00 96.25 185 A 1 
ATOM 1343 O O   . PRO A 1 185 ? -16.135 -13.388 1.303   1.00 96.19 185 A 1 
ATOM 1344 C CB  . PRO A 1 185 ? -17.309 -14.498 -1.305  1.00 94.67 185 A 1 
ATOM 1345 C CG  . PRO A 1 185 ? -17.810 -15.932 -1.476  1.00 92.69 185 A 1 
ATOM 1346 C CD  . PRO A 1 185 ? -17.189 -16.650 -0.283  1.00 94.70 185 A 1 
ATOM 1347 N N   . LEU A 1 186 ? -14.511 -12.773 -0.116  1.00 96.31 186 A 1 
ATOM 1348 C CA  . LEU A 1 186 ? -14.023 -11.637 0.667   1.00 97.02 186 A 1 
ATOM 1349 C C   . LEU A 1 186 ? -14.246 -10.336 -0.104  1.00 97.20 186 A 1 
ATOM 1350 O O   . LEU A 1 186 ? -13.764 -10.188 -1.232  1.00 97.15 186 A 1 
ATOM 1351 C CB  . LEU A 1 186 ? -12.538 -11.861 1.024   1.00 97.28 186 A 1 
ATOM 1352 C CG  . LEU A 1 186 ? -11.876 -10.696 1.786   1.00 96.88 186 A 1 
ATOM 1353 C CD1 . LEU A 1 186 ? -12.501 -10.462 3.160   1.00 95.81 186 A 1 
ATOM 1354 C CD2 . LEU A 1 186 ? -10.390 -10.986 2.001   1.00 95.53 186 A 1 
ATOM 1355 N N   . ILE A 1 187 ? -14.929 -9.401  0.532   1.00 97.58 187 A 1 
ATOM 1356 C CA  . ILE A 1 187 ? -15.024 -8.007  0.090   1.00 97.90 187 A 1 
ATOM 1357 C C   . ILE A 1 187 ? -14.151 -7.160  1.007   1.00 98.08 187 A 1 
ATOM 1358 O O   . ILE A 1 187 ? -14.322 -7.185  2.227   1.00 97.96 187 A 1 
ATOM 1359 C CB  . ILE A 1 187 ? -16.479 -7.503  0.066   1.00 97.81 187 A 1 
ATOM 1360 C CG1 . ILE A 1 187 ? -17.361 -8.462  -0.763  1.00 97.21 187 A 1 
ATOM 1361 C CG2 . ILE A 1 187 ? -16.521 -6.063  -0.488  1.00 97.40 187 A 1 
ATOM 1362 C CD1 . ILE A 1 187 ? -18.808 -8.003  -0.914  1.00 95.83 187 A 1 
ATOM 1363 N N   . ALA A 1 188 ? -13.232 -6.404  0.424   1.00 98.15 188 A 1 
ATOM 1364 C CA  . ALA A 1 188 ? -12.400 -5.464  1.158   1.00 98.27 188 A 1 
ATOM 1365 C C   . ALA A 1 188 ? -12.944 -4.038  1.001   1.00 98.18 188 A 1 
ATOM 1366 O O   . ALA A 1 188 ? -13.030 -3.521  -0.110  1.00 97.91 188 A 1 
ATOM 1367 C CB  . ALA A 1 188 ? -10.958 -5.611  0.675   1.00 98.21 188 A 1 
ATOM 1368 N N   . VAL A 1 189 ? -13.284 -3.412  2.115   1.00 97.88 189 A 1 
ATOM 1369 C CA  . VAL A 1 189 ? -13.676 -2.000  2.182   1.00 97.67 189 A 1 
ATOM 1370 C C   . VAL A 1 189 ? -12.517 -1.232  2.801   1.00 97.28 189 A 1 
ATOM 1371 O O   . VAL A 1 189 ? -12.344 -1.232  4.022   1.00 96.48 189 A 1 
ATOM 1372 C CB  . VAL A 1 189 ? -14.986 -1.811  2.971   1.00 97.49 189 A 1 
ATOM 1373 C CG1 . VAL A 1 189 ? -15.447 -0.350  2.922   1.00 96.90 189 A 1 
ATOM 1374 C CG2 . VAL A 1 189 ? -16.118 -2.689  2.420   1.00 97.05 189 A 1 
ATOM 1375 N N   . GLU A 1 190 ? -11.712 -0.613  1.952   1.00 96.72 190 A 1 
ATOM 1376 C CA  . GLU A 1 190 ? -10.571 0.183   2.396   1.00 96.28 190 A 1 
ATOM 1377 C C   . GLU A 1 190 ? -11.053 1.519   2.975   1.00 95.75 190 A 1 
ATOM 1378 O O   . GLU A 1 190 ? -11.983 2.150   2.477   1.00 94.36 190 A 1 
ATOM 1379 C CB  . GLU A 1 190 ? -9.568  0.348   1.238   1.00 96.03 190 A 1 
ATOM 1380 C CG  . GLU A 1 190 ? -8.255  1.064   1.607   1.00 93.15 190 A 1 
ATOM 1381 C CD  . GLU A 1 190 ? -7.536  0.408   2.789   1.00 93.54 190 A 1 
ATOM 1382 O OE1 . GLU A 1 190 ? -7.734  0.902   3.924   1.00 85.11 190 A 1 
ATOM 1383 O OE2 . GLU A 1 190 ? -6.838  -0.607  2.611   1.00 86.69 190 A 1 
ATOM 1384 N N   . THR A 1 191 ? -10.419 1.923   4.064   1.00 95.41 191 A 1 
ATOM 1385 C CA  . THR A 1 191 ? -10.761 3.167   4.774   1.00 94.71 191 A 1 
ATOM 1386 C C   . THR A 1 191 ? -9.569  4.097   4.955   1.00 93.91 191 A 1 
ATOM 1387 O O   . THR A 1 191 ? -9.726  5.205   5.476   1.00 91.97 191 A 1 
ATOM 1388 C CB  . THR A 1 191 ? -11.403 2.882   6.139   1.00 94.35 191 A 1 
ATOM 1389 O OG1 . THR A 1 191 ? -10.485 2.281   7.025   1.00 93.39 191 A 1 
ATOM 1390 C CG2 . THR A 1 191 ? -12.625 1.972   6.054   1.00 92.92 191 A 1 
ATOM 1391 N N   . ALA A 1 192 ? -8.368  3.654   4.577   1.00 94.08 192 A 1 
ATOM 1392 C CA  . ALA A 1 192 ? -7.126  4.384   4.757   1.00 93.34 192 A 1 
ATOM 1393 C C   . ALA A 1 192 ? -6.277  4.353   3.482   1.00 93.82 192 A 1 
ATOM 1394 O O   . ALA A 1 192 ? -5.842  3.292   3.043   1.00 91.44 192 A 1 
ATOM 1395 C CB  . ALA A 1 192 ? -6.383  3.780   5.958   1.00 91.11 192 A 1 
ATOM 1396 N N   . ALA A 1 193 ? -5.965  5.514   2.945   1.00 93.15 193 A 1 
ATOM 1397 C CA  . ALA A 1 193 ? -5.045  5.663   1.820   1.00 93.47 193 A 1 
ATOM 1398 C C   . ALA A 1 193 ? -3.578  5.462   2.264   1.00 93.63 193 A 1 
ATOM 1399 O O   . ALA A 1 193 ? -2.773  6.391   2.246   1.00 91.00 193 A 1 
ATOM 1400 C CB  . ALA A 1 193 ? -5.306  7.021   1.160   1.00 92.47 193 A 1 
ATOM 1401 N N   . SER A 1 194 ? -3.272  4.267   2.758   1.00 92.70 194 A 1 
ATOM 1402 C CA  . SER A 1 194 ? -1.957  3.868   3.279   1.00 91.76 194 A 1 
ATOM 1403 C C   . SER A 1 194 ? -1.614  2.409   2.982   1.00 91.99 194 A 1 
ATOM 1404 O O   . SER A 1 194 ? -0.641  1.884   3.518   1.00 88.21 194 A 1 
ATOM 1405 C CB  . SER A 1 194 ? -1.890  4.124   4.790   1.00 89.54 194 A 1 
ATOM 1406 O OG  . SER A 1 194 ? -2.787  3.276   5.494   1.00 83.92 194 A 1 
ATOM 1407 N N   . SER A 1 195 ? -2.428  1.705   2.188   1.00 92.30 195 A 1 
ATOM 1408 C CA  . SER A 1 195 ? -2.232  0.293   1.870   1.00 92.16 195 A 1 
ATOM 1409 C C   . SER A 1 195 ? -2.972  -0.102  0.597   1.00 93.74 195 A 1 
ATOM 1410 O O   . SER A 1 195 ? -4.141  0.220   0.423   1.00 91.89 195 A 1 
ATOM 1411 C CB  . SER A 1 195 ? -2.745  -0.561  3.032   1.00 89.68 195 A 1 
ATOM 1412 O OG  . SER A 1 195 ? -2.512  -1.935  2.774   1.00 84.20 195 A 1 
ATOM 1413 N N   . GLY A 1 196 ? -2.322  -0.916  -0.244  1.00 94.02 196 A 1 
ATOM 1414 C CA  . GLY A 1 196 ? -2.972  -1.574  -1.386  1.00 94.34 196 A 1 
ATOM 1415 C C   . GLY A 1 196 ? -3.630  -2.921  -1.047  1.00 96.03 196 A 1 
ATOM 1416 O O   . GLY A 1 196 ? -3.973  -3.672  -1.955  1.00 95.03 196 A 1 
ATOM 1417 N N   . ALA A 1 197 ? -3.785  -3.275  0.234   1.00 95.94 197 A 1 
ATOM 1418 C CA  . ALA A 1 197 ? -4.223  -4.610  0.663   1.00 96.31 197 A 1 
ATOM 1419 C C   . ALA A 1 197 ? -5.554  -5.046  0.029   1.00 97.13 197 A 1 
ATOM 1420 O O   . ALA A 1 197 ? -5.709  -6.208  -0.351  1.00 96.74 197 A 1 
ATOM 1421 C CB  . ALA A 1 197 ? -4.321  -4.634  2.193   1.00 95.74 197 A 1 
ATOM 1422 N N   . HIS A 1 198 ? -6.489  -4.125  -0.142  1.00 96.85 198 A 1 
ATOM 1423 C CA  . HIS A 1 198 ? -7.799  -4.382  -0.745  1.00 97.55 198 A 1 
ATOM 1424 C C   . HIS A 1 198 ? -7.740  -4.815  -2.217  1.00 97.74 198 A 1 
ATOM 1425 O O   . HIS A 1 198 ? -8.682  -5.434  -2.708  1.00 96.91 198 A 1 
ATOM 1426 C CB  . HIS A 1 198 ? -8.673  -3.137  -0.572  1.00 97.40 198 A 1 
ATOM 1427 C CG  . HIS A 1 198 ? -8.138  -1.898  -1.236  1.00 97.47 198 A 1 
ATOM 1428 N ND1 . HIS A 1 198 ? -6.966  -1.240  -0.919  1.00 94.24 198 A 1 
ATOM 1429 C CD2 . HIS A 1 198 ? -8.758  -1.199  -2.236  1.00 95.25 198 A 1 
ATOM 1430 C CE1 . HIS A 1 198 ? -6.884  -0.169  -1.716  1.00 94.70 198 A 1 
ATOM 1431 N NE2 . HIS A 1 198 ? -7.951  -0.108  -2.520  1.00 94.95 198 A 1 
ATOM 1432 N N   . LEU A 1 199 ? -6.623  -4.573  -2.913  1.00 97.22 199 A 1 
ATOM 1433 C CA  . LEU A 1 199 ? -6.458  -4.868  -4.343  1.00 96.96 199 A 1 
ATOM 1434 C C   . LEU A 1 199 ? -5.444  -5.978  -4.642  1.00 96.79 199 A 1 
ATOM 1435 O O   . LEU A 1 199 ? -5.298  -6.371  -5.805  1.00 95.03 199 A 1 
ATOM 1436 C CB  . LEU A 1 199 ? -6.056  -3.567  -5.060  1.00 96.60 199 A 1 
ATOM 1437 C CG  . LEU A 1 199 ? -7.079  -2.424  -4.931  1.00 96.46 199 A 1 
ATOM 1438 C CD1 . LEU A 1 199 ? -6.544  -1.182  -5.635  1.00 95.15 199 A 1 
ATOM 1439 C CD2 . LEU A 1 199 ? -8.429  -2.791  -5.544  1.00 95.38 199 A 1 
ATOM 1440 N N   . THR A 1 200 ? -4.727  -6.473  -3.632  1.00 96.71 200 A 1 
ATOM 1441 C CA  . THR A 1 200 ? -3.499  -7.249  -3.845  1.00 96.93 200 A 1 
ATOM 1442 C C   . THR A 1 200 ? -3.548  -8.673  -3.295  1.00 97.44 200 A 1 
ATOM 1443 O O   . THR A 1 200 ? -4.372  -9.024  -2.451  1.00 97.27 200 A 1 
ATOM 1444 C CB  . THR A 1 200 ? -2.277  -6.509  -3.285  1.00 96.05 200 A 1 
ATOM 1445 O OG1 . THR A 1 200 ? -2.398  -6.339  -1.895  1.00 93.67 200 A 1 
ATOM 1446 C CG2 . THR A 1 200 ? -2.069  -5.143  -3.928  1.00 93.05 200 A 1 
ATOM 1447 N N   . ARG A 1 201 ? -2.603  -9.495  -3.758  1.00 97.56 201 A 1 
ATOM 1448 C CA  . ARG A 1 201 ? -2.359  -10.887 -3.343  1.00 97.50 201 A 1 
ATOM 1449 C C   . ARG A 1 201 ? -1.526  -11.032 -2.064  1.00 97.44 201 A 1 
ATOM 1450 O O   . ARG A 1 201 ? -1.011  -12.115 -1.783  1.00 96.36 201 A 1 
ATOM 1451 C CB  . ARG A 1 201 ? -1.718  -11.649 -4.510  1.00 96.93 201 A 1 
ATOM 1452 C CG  . ARG A 1 201 ? -0.324  -11.103 -4.863  1.00 96.33 201 A 1 
ATOM 1453 C CD  . ARG A 1 201 ? 0.247   -11.878 -6.047  1.00 95.15 201 A 1 
ATOM 1454 N NE  . ARG A 1 201 ? 1.453   -11.220 -6.578  1.00 91.38 201 A 1 
ATOM 1455 C CZ  . ARG A 1 201 ? 1.830   -11.233 -7.841  1.00 89.70 201 A 1 
ATOM 1456 N NH1 . ARG A 1 201 ? 1.197   -11.931 -8.749  1.00 84.60 201 A 1 
ATOM 1457 N NH2 . ARG A 1 201 ? 2.855   -10.528 -8.229  1.00 85.50 201 A 1 
ATOM 1458 N N   . TYR A 1 202 ? -1.322  -9.955  -1.337  1.00 96.52 202 A 1 
ATOM 1459 C CA  . TYR A 1 202 ? -0.463  -9.930  -0.161  1.00 96.24 202 A 1 
ATOM 1460 C C   . TYR A 1 202 ? -1.294  -9.907  1.120   1.00 96.75 202 A 1 
ATOM 1461 O O   . TYR A 1 202 ? -2.301  -9.203  1.197   1.00 96.35 202 A 1 
ATOM 1462 C CB  . TYR A 1 202 ? 0.498   -8.741  -0.239  1.00 95.10 202 A 1 
ATOM 1463 C CG  . TYR A 1 202 ? 1.333   -8.712  -1.507  1.00 93.66 202 A 1 
ATOM 1464 C CD1 . TYR A 1 202 ? 2.390   -9.622  -1.678  1.00 90.43 202 A 1 
ATOM 1465 C CD2 . TYR A 1 202 ? 1.037   -7.793  -2.534  1.00 90.81 202 A 1 
ATOM 1466 C CE1 . TYR A 1 202 ? 3.149   -9.616  -2.866  1.00 88.49 202 A 1 
ATOM 1467 C CE2 . TYR A 1 202 ? 1.792   -7.786  -3.723  1.00 88.05 202 A 1 
ATOM 1468 C CZ  . TYR A 1 202 ? 2.850   -8.699  -3.889  1.00 87.92 202 A 1 
ATOM 1469 O OH  . TYR A 1 202 ? 3.580   -8.699  -5.037  1.00 84.01 202 A 1 
ATOM 1470 N N   . SER A 1 203 ? -0.851  -10.659 2.128   1.00 96.12 203 A 1 
ATOM 1471 C CA  . SER A 1 203 ? -1.355  -10.563 3.501   1.00 96.28 203 A 1 
ATOM 1472 C C   . SER A 1 203 ? -0.180  -10.558 4.466   1.00 95.11 203 A 1 
ATOM 1473 O O   . SER A 1 203 ? 0.574   -11.529 4.555   1.00 93.72 203 A 1 
ATOM 1474 C CB  . SER A 1 203 ? -2.334  -11.697 3.802   1.00 96.96 203 A 1 
ATOM 1475 O OG  . SER A 1 203 ? -2.723  -11.672 5.157   1.00 95.25 203 A 1 
ATOM 1476 N N   . ASN A 1 204 ? -0.005  -9.439  5.156   1.00 93.27 204 A 1 
ATOM 1477 C CA  . ASN A 1 204 ? 1.027   -9.261  6.163   1.00 92.61 204 A 1 
ATOM 1478 C C   . ASN A 1 204 ? 0.489   -9.683  7.526   1.00 93.52 204 A 1 
ATOM 1479 O O   . ASN A 1 204 ? -0.601  -9.266  7.913   1.00 92.56 204 A 1 
ATOM 1480 C CB  . ASN A 1 204 ? 1.476   -7.801  6.195   1.00 90.14 204 A 1 
ATOM 1481 C CG  . ASN A 1 204 ? 2.093   -7.345  4.889   1.00 85.04 204 A 1 
ATOM 1482 O OD1 . ASN A 1 204 ? 3.270   -7.553  4.636   1.00 76.24 204 A 1 
ATOM 1483 N ND2 . ASN A 1 204 ? 1.333   -6.671  4.055   1.00 75.10 204 A 1 
ATOM 1484 N N   . ILE A 1 205 ? 1.266   -10.454 8.266   1.00 92.81 205 A 1 
ATOM 1485 C CA  . ILE A 1 205 ? 0.938   -10.876 9.631   1.00 92.79 205 A 1 
ATOM 1486 C C   . ILE A 1 205 ? 2.151   -10.620 10.513  1.00 91.10 205 A 1 
ATOM 1487 O O   . ILE A 1 205 ? 3.276   -10.984 10.162  1.00 89.04 205 A 1 
ATOM 1488 C CB  . ILE A 1 205 ? 0.512   -12.361 9.687   1.00 93.46 205 A 1 
ATOM 1489 C CG1 . ILE A 1 205 ? -0.616  -12.685 8.685   1.00 91.14 205 A 1 
ATOM 1490 C CG2 . ILE A 1 205 ? 0.079   -12.734 11.122  1.00 90.91 205 A 1 
ATOM 1491 C CD1 . ILE A 1 205 ? -0.862  -14.190 8.536   1.00 82.84 205 A 1 
ATOM 1492 N N   . THR A 1 206 ? 1.925   -10.027 11.678  1.00 91.32 206 A 1 
ATOM 1493 C CA  . THR A 1 206 ? 2.991   -9.735  12.640  1.00 90.40 206 A 1 
ATOM 1494 C C   . THR A 1 206 ? 2.879   -10.630 13.866  1.00 90.92 206 A 1 
ATOM 1495 O O   . THR A 1 206 ? 1.807   -10.767 14.459  1.00 90.13 206 A 1 
ATOM 1496 C CB  . THR A 1 206 ? 3.000   -8.249  13.015  1.00 87.78 206 A 1 
ATOM 1497 O OG1 . THR A 1 206 ? 3.232   -7.482  11.852  1.00 77.85 206 A 1 
ATOM 1498 C CG2 . THR A 1 206 ? 4.117   -7.882  13.987  1.00 75.78 206 A 1 
ATOM 1499 N N   . ASP A 1 207 ? 4.006   -11.195 14.274  1.00 87.40 207 A 1 
ATOM 1500 C CA  . ASP A 1 207 ? 4.186   -11.741 15.612  1.00 85.76 207 A 1 
ATOM 1501 C C   . ASP A 1 207 ? 4.749   -10.639 16.525  1.00 83.60 207 A 1 
ATOM 1502 O O   . ASP A 1 207 ? 5.933   -10.294 16.421  1.00 81.33 207 A 1 
ATOM 1503 C CB  . ASP A 1 207 ? 5.088   -12.976 15.574  1.00 85.57 207 A 1 
ATOM 1504 C CG  . ASP A 1 207 ? 5.031   -13.732 16.903  1.00 84.48 207 A 1 
ATOM 1505 O OD1 . ASP A 1 207 ? 4.932   -13.061 17.962  1.00 81.78 207 A 1 
ATOM 1506 O OD2 . ASP A 1 207 ? 5.012   -14.981 16.832  1.00 80.98 207 A 1 
ATOM 1507 N N   . PRO A 1 208 ? 3.928   -10.049 17.410  1.00 85.81 208 A 1 
ATOM 1508 C CA  . PRO A 1 208 ? 4.366   -8.936  18.245  1.00 83.00 208 A 1 
ATOM 1509 C C   . PRO A 1 208 ? 5.342   -9.354  19.347  1.00 80.98 208 A 1 
ATOM 1510 O O   . PRO A 1 208 ? 6.029   -8.497  19.891  1.00 77.17 208 A 1 
ATOM 1511 C CB  . PRO A 1 208 ? 3.073   -8.346  18.816  1.00 82.11 208 A 1 
ATOM 1512 C CG  . PRO A 1 208 ? 2.139   -9.554  18.882  1.00 81.84 208 A 1 
ATOM 1513 C CD  . PRO A 1 208 ? 2.534   -10.364 17.655  1.00 85.12 208 A 1 
ATOM 1514 N N   . VAL A 1 209 ? 5.429   -10.648 19.688  1.00 82.30 209 A 1 
ATOM 1515 C CA  . VAL A 1 209 ? 6.343   -11.150 20.728  1.00 81.18 209 A 1 
ATOM 1516 C C   . VAL A 1 209 ? 7.789   -11.082 20.248  1.00 78.49 209 A 1 
ATOM 1517 O O   . VAL A 1 209 ? 8.672   -10.674 20.999  1.00 76.14 209 A 1 
ATOM 1518 C CB  . VAL A 1 209 ? 5.978   -12.591 21.142  1.00 82.43 209 A 1 
ATOM 1519 C CG1 . VAL A 1 209 ? 6.919   -13.133 22.224  1.00 78.89 209 A 1 
ATOM 1520 C CG2 . VAL A 1 209 ? 4.546   -12.661 21.695  1.00 79.70 209 A 1 
ATOM 1521 N N   . ILE A 1 210 ? 8.023   -11.443 18.988  1.00 77.82 210 A 1 
ATOM 1522 C CA  . ILE A 1 210 ? 9.352   -11.412 18.364  1.00 74.93 210 A 1 
ATOM 1523 C C   . ILE A 1 210 ? 9.576   -10.174 17.484  1.00 72.35 210 A 1 
ATOM 1524 O O   . ILE A 1 210 ? 10.665  -9.990  16.944  1.00 65.70 210 A 1 
ATOM 1525 C CB  . ILE A 1 210 ? 9.632   -12.737 17.623  1.00 73.28 210 A 1 
ATOM 1526 C CG1 . ILE A 1 210 ? 8.641   -12.967 16.461  1.00 68.24 210 A 1 
ATOM 1527 C CG2 . ILE A 1 210 ? 9.611   -13.913 18.624  1.00 67.69 210 A 1 
ATOM 1528 C CD1 . ILE A 1 210 ? 8.965   -14.200 15.610  1.00 62.54 210 A 1 
ATOM 1529 N N   . GLY A 1 211 ? 8.556   -9.326  17.330  1.00 75.45 211 A 1 
ATOM 1530 C CA  . GLY A 1 211 ? 8.622   -8.125  16.499  1.00 72.66 211 A 1 
ATOM 1531 C C   . GLY A 1 211 ? 8.824   -8.424  15.010  1.00 72.50 211 A 1 
ATOM 1532 O O   . GLY A 1 211 ? 9.396   -7.608  14.289  1.00 68.98 211 A 1 
ATOM 1533 N N   . GLN A 1 212 ? 8.386   -9.597  14.541  1.00 74.15 212 A 1 
ATOM 1534 C CA  . GLN A 1 212 ? 8.602   -10.041 13.166  1.00 77.05 212 A 1 
ATOM 1535 C C   . GLN A 1 212 ? 7.325   -9.924  12.339  1.00 80.58 212 A 1 
ATOM 1536 O O   . GLN A 1 212 ? 6.276   -10.463 12.702  1.00 79.36 212 A 1 
ATOM 1537 C CB  . GLN A 1 212 ? 9.167   -11.469 13.160  1.00 72.15 212 A 1 
ATOM 1538 C CG  . GLN A 1 212 ? 9.649   -11.874 11.752  1.00 65.04 212 A 1 
ATOM 1539 C CD  . GLN A 1 212 ? 10.304  -13.256 11.726  1.00 62.71 212 A 1 
ATOM 1540 O OE1 . GLN A 1 212 ? 9.932   -14.181 12.431  1.00 58.14 212 A 1 
ATOM 1541 N NE2 . GLN A 1 212 ? 11.293  -13.468 10.882  1.00 54.67 212 A 1 
ATOM 1542 N N   . LYS A 1 213 ? 7.438   -9.272  11.183  1.00 81.70 213 A 1 
ATOM 1543 C CA  . LYS A 1 213 ? 6.411   -9.255  10.141  1.00 81.03 213 A 1 
ATOM 1544 C C   . LYS A 1 213 ? 6.752   -10.297 9.077   1.00 81.32 213 A 1 
ATOM 1545 O O   . LYS A 1 213 ? 7.886   -10.340 8.597   1.00 78.91 213 A 1 
ATOM 1546 C CB  . LYS A 1 213 ? 6.288   -7.827  9.588   1.00 77.97 213 A 1 
ATOM 1547 C CG  . LYS A 1 213 ? 5.091   -7.656  8.645   1.00 73.83 213 A 1 
ATOM 1548 C CD  . LYS A 1 213 ? 4.942   -6.177  8.230   1.00 71.66 213 A 1 
ATOM 1549 C CE  . LYS A 1 213 ? 3.727   -6.027  7.319   1.00 67.01 213 A 1 
ATOM 1550 N NZ  . LYS A 1 213 ? 3.515   -4.635  6.845   1.00 64.25 213 A 1 
ATOM 1551 N N   . LYS A 1 214 ? 5.781   -11.134 8.717   1.00 85.99 214 A 1 
ATOM 1552 C CA  . LYS A 1 214 ? 5.883   -12.140 7.650   1.00 86.49 214 A 1 
ATOM 1553 C C   . LYS A 1 214 ? 4.748   -11.965 6.642   1.00 88.88 214 A 1 
ATOM 1554 O O   . LYS A 1 214 ? 3.772   -11.261 6.909   1.00 88.15 214 A 1 
ATOM 1555 C CB  . LYS A 1 214 ? 5.907   -13.553 8.252   1.00 83.50 214 A 1 
ATOM 1556 C CG  . LYS A 1 214 ? 7.153   -13.880 9.097   1.00 79.74 214 A 1 
ATOM 1557 C CD  . LYS A 1 214 ? 7.128   -15.380 9.440   1.00 73.99 214 A 1 
ATOM 1558 C CE  . LYS A 1 214 ? 8.264   -15.859 10.338  1.00 68.39 214 A 1 
ATOM 1559 N NZ  . LYS A 1 214 ? 8.096   -17.310 10.648  1.00 61.12 214 A 1 
ATOM 1560 N N   . LEU A 1 215 ? 4.897   -12.588 5.477   1.00 88.46 215 A 1 
ATOM 1561 C CA  . LEU A 1 215 ? 4.055   -12.318 4.318   1.00 89.35 215 A 1 
ATOM 1562 C C   . LEU A 1 215 ? 3.519   -13.611 3.699   1.00 90.93 215 A 1 
ATOM 1563 O O   . LEU A 1 215 ? 4.293   -14.506 3.362   1.00 90.01 215 A 1 
ATOM 1564 C CB  . LEU A 1 215 ? 4.901   -11.505 3.320   1.00 87.04 215 A 1 
ATOM 1565 C CG  . LEU A 1 215 ? 4.134   -11.003 2.087   1.00 80.35 215 A 1 
ATOM 1566 C CD1 . LEU A 1 215 ? 3.074   -9.971  2.456   1.00 76.94 215 A 1 
ATOM 1567 C CD2 . LEU A 1 215 ? 5.116   -10.343 1.118   1.00 76.38 215 A 1 
ATOM 1568 N N   . VAL A 1 216 ? 2.211   -13.666 3.487   1.00 93.04 216 A 1 
ATOM 1569 C CA  . VAL A 1 216 ? 1.551   -14.608 2.578   1.00 94.35 216 A 1 
ATOM 1570 C C   . VAL A 1 216 ? 1.422   -13.926 1.218   1.00 94.16 216 A 1 
ATOM 1571 O O   . VAL A 1 216 ? 0.946   -12.787 1.150   1.00 93.64 216 A 1 
ATOM 1572 C CB  . VAL A 1 216 ? 0.166   -15.040 3.098   1.00 95.39 216 A 1 
ATOM 1573 C CG1 . VAL A 1 216 ? -0.437  -16.139 2.217   1.00 95.24 216 A 1 
ATOM 1574 C CG2 . VAL A 1 216 ? 0.211   -15.543 4.546   1.00 95.08 216 A 1 
ATOM 1575 N N   . VAL A 1 217 ? 1.833   -14.605 0.144   1.00 94.51 217 A 1 
ATOM 1576 C CA  . VAL A 1 217 ? 1.750   -14.105 -1.238  1.00 94.42 217 A 1 
ATOM 1577 C C   . VAL A 1 217 ? 1.013   -15.128 -2.085  1.00 95.33 217 A 1 
ATOM 1578 O O   . VAL A 1 217 ? 1.567   -16.177 -2.409  1.00 95.41 217 A 1 
ATOM 1579 C CB  . VAL A 1 217 ? 3.143   -13.830 -1.842  1.00 93.14 217 A 1 
ATOM 1580 C CG1 . VAL A 1 217 ? 3.012   -13.133 -3.205  1.00 91.31 217 A 1 
ATOM 1581 C CG2 . VAL A 1 217 ? 4.010   -12.952 -0.937  1.00 91.61 217 A 1 
ATOM 1582 N N   . ASP A 1 218 ? -0.237  -14.846 -2.443  1.00 96.62 218 A 1 
ATOM 1583 C CA  . ASP A 1 218 ? -1.043  -15.804 -3.191  1.00 97.74 218 A 1 
ATOM 1584 C C   . ASP A 1 218 ? -2.191  -15.127 -3.954  1.00 98.02 218 A 1 
ATOM 1585 O O   . ASP A 1 218 ? -2.912  -14.304 -3.398  1.00 97.73 218 A 1 
ATOM 1586 C CB  . ASP A 1 218 ? -1.583  -16.861 -2.220  1.00 97.99 218 A 1 
ATOM 1587 C CG  . ASP A 1 218 ? -1.881  -18.156 -2.954  1.00 98.12 218 A 1 
ATOM 1588 O OD1 . ASP A 1 218 ? -2.761  -18.137 -3.843  1.00 97.22 218 A 1 
ATOM 1589 O OD2 . ASP A 1 218 ? -1.209  -19.172 -2.672  1.00 97.28 218 A 1 
ATOM 1590 N N   . GLU A 1 219 ? -2.389  -15.500 -5.217  1.00 97.90 219 A 1 
ATOM 1591 C CA  . GLU A 1 219 ? -3.503  -14.975 -6.021  1.00 97.84 219 A 1 
ATOM 1592 C C   . GLU A 1 219 ? -4.873  -15.347 -5.432  1.00 98.06 219 A 1 
ATOM 1593 O O   . GLU A 1 219 ? -5.838  -14.599 -5.581  1.00 97.49 219 A 1 
ATOM 1594 C CB  . GLU A 1 219 ? -3.398  -15.490 -7.466  1.00 97.21 219 A 1 
ATOM 1595 C CG  . GLU A 1 219 ? -2.164  -14.980 -8.229  1.00 93.56 219 A 1 
ATOM 1596 C CD  . GLU A 1 219 ? -2.099  -13.452 -8.386  1.00 92.70 219 A 1 
ATOM 1597 O OE1 . GLU A 1 219 ? -0.961  -12.934 -8.495  1.00 84.58 219 A 1 
ATOM 1598 O OE2 . GLU A 1 219 ? -3.155  -12.791 -8.394  1.00 85.72 219 A 1 
ATOM 1599 N N   . ALA A 1 220 ? -4.969  -16.475 -4.721  1.00 97.94 220 A 1 
ATOM 1600 C CA  . ALA A 1 220 ? -6.221  -16.931 -4.118  1.00 97.94 220 A 1 
ATOM 1601 C C   . ALA A 1 220 ? -6.742  -16.011 -3.003  1.00 97.99 220 A 1 
ATOM 1602 O O   . ALA A 1 220 ? -7.930  -16.056 -2.686  1.00 97.59 220 A 1 
ATOM 1603 C CB  . ALA A 1 220 ? -6.017  -18.351 -3.583  1.00 97.85 220 A 1 
ATOM 1604 N N   . ILE A 1 221 ? -5.880  -15.177 -2.407  1.00 98.11 221 A 1 
ATOM 1605 C CA  . ILE A 1 221 ? -6.266  -14.263 -1.322  1.00 98.24 221 A 1 
ATOM 1606 C C   . ILE A 1 221 ? -6.573  -12.838 -1.798  1.00 98.28 221 A 1 
ATOM 1607 O O   . ILE A 1 221 ? -6.859  -11.968 -0.971  1.00 98.06 221 A 1 
ATOM 1608 C CB  . ILE A 1 221 ? -5.251  -14.285 -0.151  1.00 98.22 221 A 1 
ATOM 1609 C CG1 . ILE A 1 221 ? -3.881  -13.710 -0.558  1.00 97.98 221 A 1 
ATOM 1610 C CG2 . ILE A 1 221 ? -5.115  -15.709 0.415   1.00 97.67 221 A 1 
ATOM 1611 C CD1 . ILE A 1 221 ? -2.983  -13.360 0.630   1.00 97.12 221 A 1 
ATOM 1612 N N   . VAL A 1 222 ? -6.518  -12.586 -3.105  1.00 98.26 222 A 1 
ATOM 1613 C CA  . VAL A 1 222 ? -6.992  -11.313 -3.668  1.00 98.18 222 A 1 
ATOM 1614 C C   . VAL A 1 222 ? -8.486  -11.178 -3.357  1.00 98.11 222 A 1 
ATOM 1615 O O   . VAL A 1 222 ? -9.243  -12.098 -3.664  1.00 97.82 222 A 1 
ATOM 1616 C CB  . VAL A 1 222 ? -6.741  -11.221 -5.187  1.00 97.94 222 A 1 
ATOM 1617 C CG1 . VAL A 1 222 ? -7.275  -9.907  -5.775  1.00 96.78 222 A 1 
ATOM 1618 C CG2 . VAL A 1 222 ? -5.245  -11.267 -5.511  1.00 96.72 222 A 1 
ATOM 1619 N N   . PRO A 1 223 ? -8.937  -10.070 -2.760  1.00 97.88 223 A 1 
ATOM 1620 C CA  . PRO A 1 223 ? -10.358 -9.869  -2.502  1.00 97.84 223 A 1 
ATOM 1621 C C   . PRO A 1 223 ? -11.191 -9.976  -3.782  1.00 97.48 223 A 1 
ATOM 1622 O O   . PRO A 1 223 ? -10.822 -9.422  -4.818  1.00 97.00 223 A 1 
ATOM 1623 C CB  . PRO A 1 223 ? -10.478 -8.491  -1.848  1.00 97.94 223 A 1 
ATOM 1624 C CG  . PRO A 1 223 ? -9.120  -8.323  -1.170  1.00 97.54 223 A 1 
ATOM 1625 C CD  . PRO A 1 223 ? -8.167  -8.989  -2.161  1.00 98.19 223 A 1 
ATOM 1626 N N   . LEU A 1 224 ? -12.318 -10.680 -3.695  1.00 97.00 224 A 1 
ATOM 1627 C CA  . LEU A 1 224 ? -13.236 -10.871 -4.822  1.00 96.51 224 A 1 
ATOM 1628 C C   . LEU A 1 224 ? -13.793 -9.535  -5.327  1.00 96.64 224 A 1 
ATOM 1629 O O   . LEU A 1 224 ? -13.858 -9.295  -6.531  1.00 95.97 224 A 1 
ATOM 1630 C CB  . LEU A 1 224 ? -14.370 -11.804 -4.362  1.00 95.71 224 A 1 
ATOM 1631 C CG  . LEU A 1 224 ? -15.461 -12.033 -5.428  1.00 93.75 224 A 1 
ATOM 1632 C CD1 . LEU A 1 224 ? -14.925 -12.788 -6.645  1.00 91.53 224 A 1 
ATOM 1633 C CD2 . LEU A 1 224 ? -16.598 -12.842 -4.812  1.00 91.66 224 A 1 
ATOM 1634 N N   . TYR A 1 225 ? -14.171 -8.684  -4.387  1.00 97.40 225 A 1 
ATOM 1635 C CA  . TYR A 1 225 ? -14.585 -7.311  -4.641  1.00 97.56 225 A 1 
ATOM 1636 C C   . TYR A 1 225 ? -13.879 -6.364  -3.679  1.00 97.96 225 A 1 
ATOM 1637 O O   . TYR A 1 225 ? -13.528 -6.731  -2.554  1.00 97.84 225 A 1 
ATOM 1638 C CB  . TYR A 1 225 ? -16.110 -7.169  -4.520  1.00 97.14 225 A 1 
ATOM 1639 C CG  . TYR A 1 225 ? -16.912 -7.990  -5.511  1.00 96.31 225 A 1 
ATOM 1640 C CD1 . TYR A 1 225 ? -16.822 -7.708  -6.885  1.00 94.00 225 A 1 
ATOM 1641 C CD2 . TYR A 1 225 ? -17.728 -9.048  -5.065  1.00 94.01 225 A 1 
ATOM 1642 C CE1 . TYR A 1 225 ? -17.513 -8.505  -7.817  1.00 92.22 225 A 1 
ATOM 1643 C CE2 . TYR A 1 225 ? -18.423 -9.849  -5.994  1.00 92.39 225 A 1 
ATOM 1644 C CZ  . TYR A 1 225 ? -18.301 -9.586  -7.374  1.00 92.46 225 A 1 
ATOM 1645 O OH  . TYR A 1 225 ? -18.926 -10.385 -8.277  1.00 89.71 225 A 1 
ATOM 1646 N N   . SER A 1 226 ? -13.725 -5.129  -4.112  1.00 97.87 226 A 1 
ATOM 1647 C CA  . SER A 1 226 ? -13.165 -4.070  -3.277  1.00 98.09 226 A 1 
ATOM 1648 C C   . SER A 1 226 ? -13.987 -2.792  -3.388  1.00 98.12 226 A 1 
ATOM 1649 O O   . SER A 1 226 ? -14.551 -2.488  -4.439  1.00 97.54 226 A 1 
ATOM 1650 C CB  . SER A 1 226 ? -11.699 -3.826  -3.631  1.00 97.70 226 A 1 
ATOM 1651 O OG  . SER A 1 226 ? -10.974 -5.038  -3.504  1.00 89.98 226 A 1 
ATOM 1652 N N   . VAL A 1 227 ? -14.053 -2.052  -2.292  1.00 97.87 227 A 1 
ATOM 1653 C CA  . VAL A 1 227 ? -14.663 -0.720  -2.235  1.00 97.97 227 A 1 
ATOM 1654 C C   . VAL A 1 227 ? -13.683 0.215   -1.548  1.00 97.86 227 A 1 
ATOM 1655 O O   . VAL A 1 227 ? -13.177 -0.115  -0.476  1.00 97.29 227 A 1 
ATOM 1656 C CB  . VAL A 1 227 ? -16.015 -0.730  -1.489  1.00 97.67 227 A 1 
ATOM 1657 C CG1 . VAL A 1 227 ? -16.666 0.662   -1.473  1.00 96.28 227 A 1 
ATOM 1658 C CG2 . VAL A 1 227 ? -17.018 -1.700  -2.125  1.00 96.39 227 A 1 
ATOM 1659 N N   . PHE A 1 228 ? -13.446 1.378   -2.134  1.00 97.24 228 A 1 
ATOM 1660 C CA  . PHE A 1 228 ? -12.712 2.442   -1.461  1.00 97.04 228 A 1 
ATOM 1661 C C   . PHE A 1 228 ? -13.427 3.774   -1.642  1.00 96.65 228 A 1 
ATOM 1662 O O   . PHE A 1 228 ? -13.327 4.431   -2.681  1.00 95.76 228 A 1 
ATOM 1663 C CB  . PHE A 1 228 ? -11.258 2.468   -1.924  1.00 96.64 228 A 1 
ATOM 1664 C CG  . PHE A 1 228 ? -10.289 3.277   -1.073  1.00 96.52 228 A 1 
ATOM 1665 C CD1 . PHE A 1 228 ? -8.940  3.345   -1.480  1.00 94.45 228 A 1 
ATOM 1666 C CD2 . PHE A 1 228 ? -10.673 3.926   0.114   1.00 94.55 228 A 1 
ATOM 1667 C CE1 . PHE A 1 228 ? -8.001  4.059   -0.721  1.00 93.75 228 A 1 
ATOM 1668 C CE2 . PHE A 1 228 ? -9.740  4.652   0.868   1.00 92.81 228 A 1 
ATOM 1669 C CZ  . PHE A 1 228 ? -8.402  4.719   0.450   1.00 94.05 228 A 1 
ATOM 1670 N N   . ASP A 1 229 ? -14.170 4.150   -0.614  1.00 96.71 229 A 1 
ATOM 1671 C CA  . ASP A 1 229 ? -14.727 5.489   -0.518  1.00 96.23 229 A 1 
ATOM 1672 C C   . ASP A 1 229 ? -13.670 6.442   0.054   1.00 95.61 229 A 1 
ATOM 1673 O O   . ASP A 1 229 ? -13.340 6.395   1.240   1.00 94.24 229 A 1 
ATOM 1674 C CB  . ASP A 1 229 ? -16.007 5.466   0.322   1.00 95.75 229 A 1 
ATOM 1675 C CG  . ASP A 1 229 ? -16.802 6.760   0.177   1.00 95.58 229 A 1 
ATOM 1676 O OD1 . ASP A 1 229 ? -16.204 7.814   -0.148  1.00 93.53 229 A 1 
ATOM 1677 O OD2 . ASP A 1 229 ? -18.040 6.684   0.319   1.00 93.20 229 A 1 
ATOM 1678 N N   . TYR A 1 230 ? -13.126 7.306   -0.795  1.00 95.36 230 A 1 
ATOM 1679 C CA  . TYR A 1 230 ? -12.055 8.217   -0.390  1.00 94.82 230 A 1 
ATOM 1680 C C   . TYR A 1 230 ? -12.492 9.230   0.676   1.00 93.96 230 A 1 
ATOM 1681 O O   . TYR A 1 230 ? -11.638 9.782   1.370   1.00 92.46 230 A 1 
ATOM 1682 C CB  . TYR A 1 230 ? -11.480 8.910   -1.624  1.00 94.86 230 A 1 
ATOM 1683 C CG  . TYR A 1 230 ? -10.937 7.993   -2.714  1.00 95.50 230 A 1 
ATOM 1684 C CD1 . TYR A 1 230 ? -10.165 6.858   -2.392  1.00 93.74 230 A 1 
ATOM 1685 C CD2 . TYR A 1 230 ? -11.179 8.304   -4.064  1.00 94.12 230 A 1 
ATOM 1686 C CE1 . TYR A 1 230 ? -9.635  6.043   -3.415  1.00 93.54 230 A 1 
ATOM 1687 C CE2 . TYR A 1 230 ? -10.648 7.497   -5.087  1.00 93.28 230 A 1 
ATOM 1688 C CZ  . TYR A 1 230 ? -9.872  6.367   -4.766  1.00 94.76 230 A 1 
ATOM 1689 O OH  . TYR A 1 230 ? -9.343  5.603   -5.760  1.00 93.75 230 A 1 
ATOM 1690 N N   . GLU A 1 231 ? -13.796 9.432   0.885   1.00 94.09 231 A 1 
ATOM 1691 C CA  . GLU A 1 231 ? -14.293 10.290  1.968   1.00 93.49 231 A 1 
ATOM 1692 C C   . GLU A 1 231 ? -13.965 9.716   3.353   1.00 93.10 231 A 1 
ATOM 1693 O O   . GLU A 1 231 ? -13.705 10.474  4.292   1.00 91.20 231 A 1 
ATOM 1694 C CB  . GLU A 1 231 ? -15.799 10.570  1.820   1.00 92.67 231 A 1 
ATOM 1695 C CG  . GLU A 1 231 ? -16.072 11.326  0.512   1.00 89.44 231 A 1 
ATOM 1696 C CD  . GLU A 1 231 ? -17.433 12.018  0.413   1.00 86.55 231 A 1 
ATOM 1697 O OE1 . GLU A 1 231 ? -17.492 12.968  -0.421  1.00 77.55 231 A 1 
ATOM 1698 O OE2 . GLU A 1 231 ? -18.371 11.653  1.144   1.00 78.61 231 A 1 
ATOM 1699 N N   . LEU A 1 232 ? -13.853 8.394   3.471   1.00 92.43 232 A 1 
ATOM 1700 C CA  . LEU A 1 232 ? -13.486 7.722   4.723   1.00 91.95 232 A 1 
ATOM 1701 C C   . LEU A 1 232 ? -12.070 8.094   5.184   1.00 90.92 232 A 1 
ATOM 1702 O O   . LEU A 1 232 ? -11.794 8.131   6.384   1.00 88.48 232 A 1 
ATOM 1703 C CB  . LEU A 1 232 ? -13.618 6.201   4.546   1.00 92.04 232 A 1 
ATOM 1704 C CG  . LEU A 1 232 ? -15.031 5.722   4.157   1.00 92.10 232 A 1 
ATOM 1705 C CD1 . LEU A 1 232 ? -15.028 4.204   4.000   1.00 89.96 232 A 1 
ATOM 1706 C CD2 . LEU A 1 232 ? -16.082 6.096   5.209   1.00 90.08 232 A 1 
ATOM 1707 N N   . THR A 1 233 ? -11.190 8.453   4.251   1.00 92.49 233 A 1 
ATOM 1708 C CA  . THR A 1 233 ? -9.807  8.840   4.563   1.00 91.87 233 A 1 
ATOM 1709 C C   . THR A 1 233 ? -9.710  10.171  5.312   1.00 91.56 233 A 1 
ATOM 1710 O O   . THR A 1 233 ? -8.662  10.467  5.884   1.00 90.60 233 A 1 
ATOM 1711 C CB  . THR A 1 233 ? -8.912  8.890   3.318   1.00 92.35 233 A 1 
ATOM 1712 O OG1 . THR A 1 233 ? -9.175  10.040  2.548   1.00 90.43 233 A 1 
ATOM 1713 C CG2 . THR A 1 233 ? -9.041  7.663   2.423   1.00 90.02 233 A 1 
ATOM 1714 N N   . ALA A 1 234 ? -10.784 10.955  5.379   1.00 90.95 234 A 1 
ATOM 1715 C CA  . ALA A 1 234 ? -10.823 12.198  6.150   1.00 89.81 234 A 1 
ATOM 1716 C C   . ALA A 1 234 ? -10.520 11.976  7.644   1.00 89.58 234 A 1 
ATOM 1717 O O   . ALA A 1 234 ? -9.956  12.850  8.299   1.00 87.13 234 A 1 
ATOM 1718 C CB  . ALA A 1 234 ? -12.196 12.844  5.959   1.00 88.68 234 A 1 
ATOM 1719 N N   . SER A 1 235 ? -10.827 10.787  8.159   1.00 89.66 235 A 1 
ATOM 1720 C CA  . SER A 1 235 ? -10.528 10.397  9.544   1.00 88.54 235 A 1 
ATOM 1721 C C   . SER A 1 235 ? -9.078  9.949   9.776   1.00 88.83 235 A 1 
ATOM 1722 O O   . SER A 1 235 ? -8.672  9.732   10.919  1.00 86.06 235 A 1 
ATOM 1723 C CB  . SER A 1 235 ? -11.493 9.290   9.964   1.00 86.64 235 A 1 
ATOM 1724 O OG  . SER A 1 235 ? -11.218 8.084   9.285   1.00 81.33 235 A 1 
ATOM 1725 N N   . MET A 1 236 ? -8.291  9.788   8.699   1.00 87.80 236 A 1 
ATOM 1726 C CA  . MET A 1 236 ? -6.939  9.248   8.772   1.00 87.85 236 A 1 
ATOM 1727 C C   . MET A 1 236 ? -5.982  10.262  9.415   1.00 89.66 236 A 1 
ATOM 1728 O O   . MET A 1 236 ? -5.864  11.390  8.920   1.00 89.69 236 A 1 
ATOM 1729 C CB  . MET A 1 236 ? -6.492  8.832   7.371   1.00 86.45 236 A 1 
ATOM 1730 C CG  . MET A 1 236 ? -5.261  7.927   7.400   1.00 79.71 236 A 1 
ATOM 1731 S SD  . MET A 1 236 ? -4.931  7.126   5.810   1.00 75.95 236 A 1 
ATOM 1732 C CE  . MET A 1 236 ? -4.229  8.487   4.866   1.00 66.39 236 A 1 
ATOM 1733 N N   . PRO A 1 237 ? -5.260  9.890   10.488  1.00 92.35 237 A 1 
ATOM 1734 C CA  . PRO A 1 237 ? -4.287  10.773  11.121  1.00 92.76 237 A 1 
ATOM 1735 C C   . PRO A 1 237 ? -3.173  11.197  10.158  1.00 94.35 237 A 1 
ATOM 1736 O O   . PRO A 1 237 ? -2.747  10.408  9.315   1.00 94.04 237 A 1 
ATOM 1737 C CB  . PRO A 1 237 ? -3.727  9.988   12.311  1.00 90.80 237 A 1 
ATOM 1738 C CG  . PRO A 1 237 ? -4.818  8.968   12.624  1.00 88.61 237 A 1 
ATOM 1739 C CD  . PRO A 1 237 ? -5.391  8.655   11.245  1.00 90.70 237 A 1 
ATOM 1740 N N   . ILE A 1 238 ? -2.636  12.404  10.329  1.00 94.77 238 A 1 
ATOM 1741 C CA  . ILE A 1 238 ? -1.551  12.940  9.482   1.00 95.63 238 A 1 
ATOM 1742 C C   . ILE A 1 238 ? -0.356  11.972  9.351   1.00 96.39 238 A 1 
ATOM 1743 O O   . ILE A 1 238 ? 0.056   11.735  8.216   1.00 96.26 238 A 1 
ATOM 1744 C CB  . ILE A 1 238 ? -1.119  14.348  9.968   1.00 94.94 238 A 1 
ATOM 1745 C CG1 . ILE A 1 238 ? -2.256  15.363  9.718   1.00 91.62 238 A 1 
ATOM 1746 C CG2 . ILE A 1 238 ? 0.184   14.807  9.285   1.00 91.62 238 A 1 
ATOM 1747 C CD1 . ILE A 1 238 ? -2.000  16.747  10.324  1.00 81.56 238 A 1 
ATOM 1748 N N   . PRO A 1 239 ? 0.172   11.345  10.417  1.00 95.82 239 A 1 
ATOM 1749 C CA  . PRO A 1 239 ? 1.280   10.395  10.276  1.00 95.85 239 A 1 
ATOM 1750 C C   . PRO A 1 239 ? 0.965   9.214   9.350   1.00 96.28 239 A 1 
ATOM 1751 O O   . PRO A 1 239 ? 1.825   8.782   8.594   1.00 95.92 239 A 1 
ATOM 1752 C CB  . PRO A 1 239 ? 1.596   9.914   11.695  1.00 95.16 239 A 1 
ATOM 1753 C CG  . PRO A 1 239 ? 1.142   11.079  12.571  1.00 93.50 239 A 1 
ATOM 1754 C CD  . PRO A 1 239 ? -0.099  11.568  11.834  1.00 95.25 239 A 1 
ATOM 1755 N N   . VAL A 1 240 ? -0.277  8.726   9.364   1.00 95.54 240 A 1 
ATOM 1756 C CA  . VAL A 1 240 ? -0.718  7.637   8.478   1.00 95.23 240 A 1 
ATOM 1757 C C   . VAL A 1 240 ? -0.887  8.147   7.044   1.00 96.05 240 A 1 
ATOM 1758 O O   . VAL A 1 240 ? -0.588  7.428   6.098   1.00 95.92 240 A 1 
ATOM 1759 C CB  . VAL A 1 240 ? -2.017  6.988   8.993   1.00 94.06 240 A 1 
ATOM 1760 C CG1 . VAL A 1 240 ? -2.409  5.760   8.166   1.00 91.70 240 A 1 
ATOM 1761 C CG2 . VAL A 1 240 ? -1.895  6.521   10.450  1.00 91.81 240 A 1 
ATOM 1762 N N   . THR A 1 241 ? -1.301  9.403   6.863   1.00 96.11 241 A 1 
ATOM 1763 C CA  . THR A 1 241 ? -1.355  10.046  5.538   1.00 96.58 241 A 1 
ATOM 1764 C C   . THR A 1 241 ? 0.040   10.194  4.928   1.00 97.23 241 A 1 
ATOM 1765 O O   . THR A 1 241 ? 0.222   9.900   3.752   1.00 97.14 241 A 1 
ATOM 1766 C CB  . THR A 1 241 ? -2.033  11.427  5.606   1.00 96.10 241 A 1 
ATOM 1767 O OG1 . THR A 1 241 ? -3.294  11.349  6.240   1.00 93.79 241 A 1 
ATOM 1768 C CG2 . THR A 1 241 ? -2.272  12.025  4.220   1.00 94.11 241 A 1 
ATOM 1769 N N   . ILE A 1 242 ? 1.022   10.611  5.725   1.00 97.17 242 A 1 
ATOM 1770 C CA  . ILE A 1 242 ? 2.431   10.695  5.315   1.00 97.45 242 A 1 
ATOM 1771 C C   . ILE A 1 242 ? 2.948   9.306   4.932   1.00 97.58 242 A 1 
ATOM 1772 O O   . ILE A 1 242 ? 3.554   9.150   3.874   1.00 97.49 242 A 1 
ATOM 1773 C CB  . ILE A 1 242 ? 3.288   11.324  6.442   1.00 97.47 242 A 1 
ATOM 1774 C CG1 . ILE A 1 242 ? 2.894   12.803  6.660   1.00 96.90 242 A 1 
ATOM 1775 C CG2 . ILE A 1 242 ? 4.791   11.217  6.130   1.00 96.99 242 A 1 
ATOM 1776 C CD1 . ILE A 1 242 ? 3.463   13.419  7.944   1.00 95.21 242 A 1 
ATOM 1777 N N   . ASP A 1 243 ? 2.668   8.311   5.762   1.00 97.00 243 A 1 
ATOM 1778 C CA  . ASP A 1 243 ? 3.053   6.922   5.529   1.00 96.77 243 A 1 
ATOM 1779 C C   . ASP A 1 243 ? 2.518   6.407   4.185   1.00 97.22 243 A 1 
ATOM 1780 O O   . ASP A 1 243 ? 3.297   5.957   3.347   1.00 96.80 243 A 1 
ATOM 1781 C CB  . ASP A 1 243 ? 2.561   6.068   6.705   1.00 95.69 243 A 1 
ATOM 1782 C CG  . ASP A 1 243 ? 3.220   4.692   6.726   1.00 93.36 243 A 1 
ATOM 1783 O OD1 . ASP A 1 243 ? 4.425   4.660   7.076   1.00 88.81 243 A 1 
ATOM 1784 O OD2 . ASP A 1 243 ? 2.537   3.687   6.467   1.00 87.91 243 A 1 
ATOM 1785 N N   . GLY A 1 244 ? 1.222   6.578   3.916   1.00 96.80 244 A 1 
ATOM 1786 C CA  . GLY A 1 244 ? 0.607   6.159   2.653   1.00 96.77 244 A 1 
ATOM 1787 C C   . GLY A 1 244 ? 1.107   6.925   1.428   1.00 97.44 244 A 1 
ATOM 1788 O O   . GLY A 1 244 ? 1.326   6.331   0.372   1.00 97.40 244 A 1 
ATOM 1789 N N   . ALA A 1 245 ? 1.345   8.228   1.560   1.00 97.58 245 A 1 
ATOM 1790 C CA  . ALA A 1 245 ? 1.914   9.039   0.484   1.00 97.80 245 A 1 
ATOM 1791 C C   . ALA A 1 245 ? 3.309   8.534   0.070   1.00 98.07 245 A 1 
ATOM 1792 O O   . ALA A 1 245 ? 3.592   8.365   -1.115  1.00 98.01 245 A 1 
ATOM 1793 C CB  . ALA A 1 245 ? 1.956   10.501  0.955   1.00 97.66 245 A 1 
ATOM 1794 N N   . LEU A 1 246 ? 4.161   8.250   1.044   1.00 98.21 246 A 1 
ATOM 1795 C CA  . LEU A 1 246 ? 5.503   7.728   0.791   1.00 98.26 246 A 1 
ATOM 1796 C C   . LEU A 1 246 ? 5.479   6.281   0.293   1.00 98.20 246 A 1 
ATOM 1797 O O   . LEU A 1 246 ? 6.252   5.947   -0.604  1.00 98.00 246 A 1 
ATOM 1798 C CB  . LEU A 1 246 ? 6.339   7.864   2.067   1.00 98.22 246 A 1 
ATOM 1799 C CG  . LEU A 1 246 ? 6.672   9.318   2.449   1.00 97.78 246 A 1 
ATOM 1800 C CD1 . LEU A 1 246 ? 7.422   9.308   3.775   1.00 97.01 246 A 1 
ATOM 1801 C CD2 . LEU A 1 246 ? 7.554   10.016  1.412   1.00 96.64 246 A 1 
ATOM 1802 N N   . ASP A 1 247 ? 4.582   5.451   0.812   1.00 97.68 247 A 1 
ATOM 1803 C CA  . ASP A 1 247 ? 4.432   4.056   0.389   1.00 97.40 247 A 1 
ATOM 1804 C C   . ASP A 1 247 ? 3.979   3.949   -1.065  1.00 97.73 247 A 1 
ATOM 1805 O O   . ASP A 1 247 ? 4.527   3.159   -1.833  1.00 97.27 247 A 1 
ATOM 1806 C CB  . ASP A 1 247 ? 3.447   3.336   1.318   1.00 96.45 247 A 1 
ATOM 1807 C CG  . ASP A 1 247 ? 3.619   1.815   1.280   1.00 94.03 247 A 1 
ATOM 1808 O OD1 . ASP A 1 247 ? 4.789   1.362   1.324   1.00 90.69 247 A 1 
ATOM 1809 O OD2 . ASP A 1 247 ? 2.599   1.101   1.298   1.00 89.29 247 A 1 
ATOM 1810 N N   . SER A 1 248 ? 3.058   4.810   -1.490  1.00 97.93 248 A 1 
ATOM 1811 C CA  . SER A 1 248 ? 2.618   4.881   -2.884  1.00 97.99 248 A 1 
ATOM 1812 C C   . SER A 1 248 ? 3.768   5.221   -3.844  1.00 98.25 248 A 1 
ATOM 1813 O O   . SER A 1 248 ? 3.949   4.549   -4.865  1.00 97.96 248 A 1 
ATOM 1814 C CB  . SER A 1 248 ? 1.494   5.909   -3.003  1.00 97.33 248 A 1 
ATOM 1815 O OG  . SER A 1 248 ? 1.126   6.021   -4.357  1.00 83.53 248 A 1 
ATOM 1816 N N   . ILE A 1 249 ? 4.583   6.220   -3.499  1.00 98.28 249 A 1 
ATOM 1817 C CA  . ILE A 1 249 ? 5.788   6.544   -4.278  1.00 98.31 249 A 1 
ATOM 1818 C C   . ILE A 1 249 ? 6.737   5.345   -4.294  1.00 98.30 249 A 1 
ATOM 1819 O O   . ILE A 1 249 ? 7.207   4.953   -5.363  1.00 98.16 249 A 1 
ATOM 1820 C CB  . ILE A 1 249 ? 6.503   7.810   -3.738  1.00 98.26 249 A 1 
ATOM 1821 C CG1 . ILE A 1 249 ? 5.612   9.053   -3.940  1.00 97.88 249 A 1 
ATOM 1822 C CG2 . ILE A 1 249 ? 7.867   8.014   -4.429  1.00 97.98 249 A 1 
ATOM 1823 C CD1 . ILE A 1 249 ? 6.163   10.335  -3.306  1.00 96.99 249 A 1 
ATOM 1824 N N   . ALA A 1 250 ? 6.999   4.747   -3.137  1.00 98.34 250 A 1 
ATOM 1825 C CA  . ALA A 1 250 ? 7.917   3.627   -2.991  1.00 98.24 250 A 1 
ATOM 1826 C C   . ALA A 1 250 ? 7.465   2.411   -3.811  1.00 98.20 250 A 1 
ATOM 1827 O O   . ALA A 1 250 ? 8.249   1.886   -4.601  1.00 98.00 250 A 1 
ATOM 1828 C CB  . ALA A 1 250 ? 8.059   3.307   -1.499  1.00 98.05 250 A 1 
ATOM 1829 N N   . HIS A 1 251 ? 6.198   2.014   -3.718  1.00 97.78 251 A 1 
ATOM 1830 C CA  . HIS A 1 251 ? 5.630   0.921   -4.508  1.00 97.73 251 A 1 
ATOM 1831 C C   . HIS A 1 251 ? 5.847   1.121   -6.006  1.00 97.82 251 A 1 
ATOM 1832 O O   . HIS A 1 251 ? 6.377   0.240   -6.687  1.00 97.35 251 A 1 
ATOM 1833 C CB  . HIS A 1 251 ? 4.121   0.799   -4.227  1.00 97.38 251 A 1 
ATOM 1834 C CG  . HIS A 1 251 ? 3.763   0.147   -2.919  1.00 96.83 251 A 1 
ATOM 1835 N ND1 . HIS A 1 251 ? 2.623   0.379   -2.181  1.00 92.39 251 A 1 
ATOM 1836 C CD2 . HIS A 1 251 ? 4.438   -0.869  -2.306  1.00 92.22 251 A 1 
ATOM 1837 C CE1 . HIS A 1 251 ? 2.631   -0.466  -1.134  1.00 92.41 251 A 1 
ATOM 1838 N NE2 . HIS A 1 251 ? 3.707   -1.249  -1.180  1.00 92.92 251 A 1 
ATOM 1839 N N   . CYS A 1 252 ? 5.462   2.288   -6.518  1.00 98.18 252 A 1 
ATOM 1840 C CA  . CYS A 1 252 ? 5.549   2.565   -7.946  1.00 98.19 252 A 1 
ATOM 1841 C C   . CYS A 1 252 ? 7.004   2.681   -8.419  1.00 98.12 252 A 1 
ATOM 1842 O O   . CYS A 1 252 ? 7.385   2.050   -9.401  1.00 97.86 252 A 1 
ATOM 1843 C CB  . CYS A 1 252 ? 4.755   3.835   -8.248  1.00 98.21 252 A 1 
ATOM 1844 S SG  . CYS A 1 252 ? 2.988   3.539   -7.999  1.00 97.75 252 A 1 
ATOM 1845 N N   . PHE A 1 253 ? 7.821   3.451   -7.712  1.00 98.12 253 A 1 
ATOM 1846 C CA  . PHE A 1 253 ? 9.210   3.686   -8.100  1.00 98.07 253 A 1 
ATOM 1847 C C   . PHE A 1 253 ? 10.062  2.417   -8.004  1.00 97.89 253 A 1 
ATOM 1848 O O   . PHE A 1 253 ? 10.823  2.120   -8.923  1.00 97.54 253 A 1 
ATOM 1849 C CB  . PHE A 1 253 ? 9.798   4.815   -7.249  1.00 98.09 253 A 1 
ATOM 1850 C CG  . PHE A 1 253 ? 11.235  5.139   -7.605  1.00 98.15 253 A 1 
ATOM 1851 C CD1 . PHE A 1 253 ? 12.289  4.690   -6.787  1.00 97.49 253 A 1 
ATOM 1852 C CD2 . PHE A 1 253 ? 11.521  5.846   -8.787  1.00 97.63 253 A 1 
ATOM 1853 C CE1 . PHE A 1 253 ? 13.620  4.951   -7.150  1.00 97.36 253 A 1 
ATOM 1854 C CE2 . PHE A 1 253 ? 12.855  6.106   -9.150  1.00 97.32 253 A 1 
ATOM 1855 C CZ  . PHE A 1 253 ? 13.904  5.658   -8.332  1.00 97.55 253 A 1 
ATOM 1856 N N   . GLU A 1 254 ? 9.914   1.634   -6.938  1.00 97.61 254 A 1 
ATOM 1857 C CA  . GLU A 1 254 ? 10.664  0.385   -6.771  1.00 97.40 254 A 1 
ATOM 1858 C C   . GLU A 1 254 ? 10.267  -0.655  -7.814  1.00 97.29 254 A 1 
ATOM 1859 O O   . GLU A 1 254 ? 11.136  -1.267  -8.423  1.00 96.60 254 A 1 
ATOM 1860 C CB  . GLU A 1 254 ? 10.471  -0.193  -5.367  1.00 97.18 254 A 1 
ATOM 1861 C CG  . GLU A 1 254 ? 11.197  0.618   -4.292  1.00 96.41 254 A 1 
ATOM 1862 C CD  . GLU A 1 254 ? 11.032  -0.015  -2.912  1.00 96.76 254 A 1 
ATOM 1863 O OE1 . GLU A 1 254 ? 10.617  0.697   -1.982  1.00 94.03 254 A 1 
ATOM 1864 O OE2 . GLU A 1 254 ? 11.328  -1.227  -2.766  1.00 95.03 254 A 1 
ATOM 1865 N N   . VAL A 1 255 ? 8.972   -0.829  -8.080  1.00 97.83 255 A 1 
ATOM 1866 C CA  . VAL A 1 255 ? 8.530   -1.750  -9.133  1.00 97.67 255 A 1 
ATOM 1867 C C   . VAL A 1 255 ? 9.047   -1.307  -10.496 1.00 97.45 255 A 1 
ATOM 1868 O O   . VAL A 1 255 ? 9.578   -2.132  -11.235 1.00 97.00 255 A 1 
ATOM 1869 C CB  . VAL A 1 255 ? 7.002   -1.898  -9.141  1.00 97.50 255 A 1 
ATOM 1870 C CG1 . VAL A 1 255 ? 6.493   -2.612  -10.399 1.00 96.55 255 A 1 
ATOM 1871 C CG2 . VAL A 1 255 ? 6.561   -2.716  -7.925  1.00 96.68 255 A 1 
ATOM 1872 N N   . PHE A 1 256 ? 8.928   -0.023  -10.828 1.00 97.70 256 A 1 
ATOM 1873 C CA  . PHE A 1 256 ? 9.366   0.486   -12.128 1.00 97.58 256 A 1 
ATOM 1874 C C   . PHE A 1 256 ? 10.884  0.394   -12.312 1.00 97.24 256 A 1 
ATOM 1875 O O   . PHE A 1 256 ? 11.353  -0.010  -13.376 1.00 96.72 256 A 1 
ATOM 1876 C CB  . PHE A 1 256 ? 8.856   1.923   -12.301 1.00 97.56 256 A 1 
ATOM 1877 C CG  . PHE A 1 256 ? 9.217   2.583   -13.625 1.00 97.68 256 A 1 
ATOM 1878 C CD1 . PHE A 1 256 ? 9.544   3.955   -13.656 1.00 96.04 256 A 1 
ATOM 1879 C CD2 . PHE A 1 256 ? 9.212   1.850   -14.827 1.00 96.38 256 A 1 
ATOM 1880 C CE1 . PHE A 1 256 ? 9.865   4.580   -14.870 1.00 95.96 256 A 1 
ATOM 1881 C CE2 . PHE A 1 256 ? 9.547   2.476   -16.040 1.00 95.80 256 A 1 
ATOM 1882 C CZ  . PHE A 1 256 ? 9.873   3.839   -16.063 1.00 96.59 256 A 1 
ATOM 1883 N N   . SER A 1 257 ? 11.657  0.711   -11.278 1.00 97.60 257 A 1 
ATOM 1884 C CA  . SER A 1 257 ? 13.121  0.615   -11.324 1.00 97.30 257 A 1 
ATOM 1885 C C   . SER A 1 257 ? 13.635  -0.826  -11.263 1.00 96.89 257 A 1 
ATOM 1886 O O   . SER A 1 257 ? 14.657  -1.123  -11.873 1.00 96.01 257 A 1 
ATOM 1887 C CB  . SER A 1 257 ? 13.754  1.468   -10.219 1.00 97.01 257 A 1 
ATOM 1888 O OG  . SER A 1 257 ? 13.316  1.068   -8.944  1.00 95.17 257 A 1 
ATOM 1889 N N   . GLY A 1 258 ? 12.915  -1.727  -10.603 1.00 96.62 258 A 1 
ATOM 1890 C CA  . GLY A 1 258 ? 13.269  -3.142  -10.472 1.00 95.92 258 A 1 
ATOM 1891 C C   . GLY A 1 258 ? 12.853  -4.026  -11.653 1.00 95.76 258 A 1 
ATOM 1892 O O   . GLY A 1 258 ? 13.051  -5.236  -11.603 1.00 94.62 258 A 1 
ATOM 1893 N N   . LEU A 1 259 ? 12.252  -3.466  -12.708 1.00 96.12 259 A 1 
ATOM 1894 C CA  . LEU A 1 259 ? 11.869  -4.259  -13.879 1.00 95.46 259 A 1 
ATOM 1895 C C   . LEU A 1 259 ? 13.104  -4.855  -14.583 1.00 94.85 259 A 1 
ATOM 1896 O O   . LEU A 1 259 ? 14.030  -4.121  -14.923 1.00 94.14 259 A 1 
ATOM 1897 C CB  . LEU A 1 259 ? 11.050  -3.427  -14.876 1.00 95.58 259 A 1 
ATOM 1898 C CG  . LEU A 1 259 ? 9.622   -3.091  -14.422 1.00 95.04 259 A 1 
ATOM 1899 C CD1 . LEU A 1 259 ? 8.953   -2.237  -15.499 1.00 93.25 259 A 1 
ATOM 1900 C CD2 . LEU A 1 259 ? 8.749   -4.328  -14.190 1.00 93.41 259 A 1 
ATOM 1901 N N   . PRO A 1 260 ? 13.109  -6.162  -14.892 1.00 94.89 260 A 1 
ATOM 1902 C CA  . PRO A 1 260 ? 14.197  -6.784  -15.640 1.00 94.07 260 A 1 
ATOM 1903 C C   . PRO A 1 260 ? 14.409  -6.144  -17.018 1.00 94.68 260 A 1 
ATOM 1904 O O   . PRO A 1 260 ? 13.451  -5.720  -17.664 1.00 94.25 260 A 1 
ATOM 1905 C CB  . PRO A 1 260 ? 13.817  -8.264  -15.771 1.00 92.55 260 A 1 
ATOM 1906 C CG  . PRO A 1 260 ? 12.867  -8.503  -14.599 1.00 91.06 260 A 1 
ATOM 1907 C CD  . PRO A 1 260 ? 12.144  -7.167  -14.462 1.00 93.54 260 A 1 
ATOM 1908 N N   . ALA A 1 261 ? 15.641  -6.168  -17.523 1.00 92.72 261 A 1 
ATOM 1909 C CA  . ALA A 1 261 ? 15.981  -5.590  -18.833 1.00 91.08 261 A 1 
ATOM 1910 C C   . ALA A 1 261 ? 15.152  -6.158  -20.008 1.00 90.77 261 A 1 
ATOM 1911 O O   . ALA A 1 261 ? 14.871  -5.451  -20.972 1.00 85.72 261 A 1 
ATOM 1912 C CB  . ALA A 1 261 ? 17.483  -5.808  -19.068 1.00 88.85 261 A 1 
ATOM 1913 N N   . GLY A 1 262 ? 14.731  -7.427  -19.912 1.00 91.55 262 A 1 
ATOM 1914 C CA  . GLY A 1 262 ? 13.873  -8.090  -20.904 1.00 92.85 262 A 1 
ATOM 1915 C C   . GLY A 1 262 ? 12.366  -7.890  -20.701 1.00 95.26 262 A 1 
ATOM 1916 O O   . GLY A 1 262 ? 11.581  -8.630  -21.293 1.00 94.26 262 A 1 
ATOM 1917 N N   . THR A 1 263 ? 11.951  -6.957  -19.852 1.00 95.16 263 A 1 
ATOM 1918 C CA  . THR A 1 263 ? 10.522  -6.703  -19.609 1.00 96.28 263 A 1 
ATOM 1919 C C   . THR A 1 263 ? 9.823   -6.269  -20.901 1.00 97.16 263 A 1 
ATOM 1920 O O   . THR A 1 263 ? 10.302  -5.346  -21.567 1.00 97.10 263 A 1 
ATOM 1921 C CB  . THR A 1 263 ? 10.316  -5.641  -18.520 1.00 96.08 263 A 1 
ATOM 1922 O OG1 . THR A 1 263 ? 10.822  -6.128  -17.301 1.00 93.45 263 A 1 
ATOM 1923 C CG2 . THR A 1 263 ? 8.842   -5.328  -18.262 1.00 93.42 263 A 1 
ATOM 1924 N N   . PRO A 1 264 ? 8.675   -6.874  -21.259 1.00 97.07 264 A 1 
ATOM 1925 C CA  . PRO A 1 264 ? 7.897   -6.460  -22.421 1.00 97.51 264 A 1 
ATOM 1926 C C   . PRO A 1 264 ? 7.558   -4.968  -22.378 1.00 97.90 264 A 1 
ATOM 1927 O O   . PRO A 1 264 ? 7.214   -4.439  -21.319 1.00 97.87 264 A 1 
ATOM 1928 C CB  . PRO A 1 264 ? 6.629   -7.318  -22.404 1.00 97.34 264 A 1 
ATOM 1929 C CG  . PRO A 1 264 ? 7.069   -8.580  -21.670 1.00 96.28 264 A 1 
ATOM 1930 C CD  . PRO A 1 264 ? 8.060   -8.044  -20.642 1.00 97.37 264 A 1 
ATOM 1931 N N   . LYS A 1 265 ? 7.608   -4.310  -23.535 1.00 97.55 265 A 1 
ATOM 1932 C CA  . LYS A 1 265 ? 7.388   -2.860  -23.647 1.00 97.61 265 A 1 
ATOM 1933 C C   . LYS A 1 265 ? 6.067   -2.419  -23.007 1.00 97.83 265 A 1 
ATOM 1934 O O   . LYS A 1 265 ? 6.059   -1.446  -22.268 1.00 97.72 265 A 1 
ATOM 1935 C CB  . LYS A 1 265 ? 7.461   -2.439  -25.125 1.00 97.26 265 A 1 
ATOM 1936 C CG  . LYS A 1 265 ? 7.434   -0.904  -25.247 1.00 94.52 265 A 1 
ATOM 1937 C CD  . LYS A 1 265 ? 7.354   -0.448  -26.711 1.00 90.67 265 A 1 
ATOM 1938 C CE  . LYS A 1 265 ? 7.434   1.085   -26.822 1.00 86.33 265 A 1 
ATOM 1939 N NZ  . LYS A 1 265 ? 6.400   1.788   -26.031 1.00 76.39 265 A 1 
ATOM 1940 N N   . GLU A 1 266 ? 4.990   -3.159  -23.236 1.00 97.50 266 A 1 
ATOM 1941 C CA  . GLU A 1 266 ? 3.668   -2.860  -22.664 1.00 97.39 266 A 1 
ATOM 1942 C C   . GLU A 1 266 ? 3.690   -2.821  -21.130 1.00 97.80 266 A 1 
ATOM 1943 O O   . GLU A 1 266 ? 3.153   -1.902  -20.519 1.00 97.58 266 A 1 
ATOM 1944 C CB  . GLU A 1 266 ? 2.671   -3.936  -23.119 1.00 97.08 266 A 1 
ATOM 1945 C CG  . GLU A 1 266 ? 2.432   -3.916  -24.637 1.00 82.70 266 A 1 
ATOM 1946 C CD  . GLU A 1 266 ? 1.560   -5.085  -25.119 1.00 72.91 266 A 1 
ATOM 1947 O OE1 . GLU A 1 266 ? 1.353   -5.156  -26.349 1.00 65.93 266 A 1 
ATOM 1948 O OE2 . GLU A 1 266 ? 1.174   -5.925  -24.277 1.00 70.23 266 A 1 
ATOM 1949 N N   . LYS A 1 267 ? 4.375   -3.785  -20.505 1.00 97.90 267 A 1 
ATOM 1950 C CA  . LYS A 1 267 ? 4.519   -3.833  -19.044 1.00 97.95 267 A 1 
ATOM 1951 C C   . LYS A 1 267 ? 5.421   -2.708  -18.528 1.00 98.10 267 A 1 
ATOM 1952 O O   . LYS A 1 267 ? 5.138   -2.136  -17.480 1.00 97.87 267 A 1 
ATOM 1953 C CB  . LYS A 1 267 ? 5.030   -5.224  -18.645 1.00 97.48 267 A 1 
ATOM 1954 C CG  . LYS A 1 267 ? 5.152   -5.362  -17.124 1.00 96.70 267 A 1 
ATOM 1955 C CD  . LYS A 1 267 ? 5.538   -6.787  -16.718 1.00 95.19 267 A 1 
ATOM 1956 C CE  . LYS A 1 267 ? 5.731   -6.793  -15.206 1.00 90.88 267 A 1 
ATOM 1957 N NZ  . LYS A 1 267 ? 6.047   -8.129  -14.662 1.00 85.80 267 A 1 
ATOM 1958 N N   . TYR A 1 268 ? 6.489   -2.384  -19.264 1.00 98.07 268 A 1 
ATOM 1959 C CA  . TYR A 1 268 ? 7.359   -1.254  -18.940 1.00 98.01 268 A 1 
ATOM 1960 C C   . TYR A 1 268 ? 6.594   0.076   -19.013 1.00 98.16 268 A 1 
ATOM 1961 O O   . TYR A 1 268 ? 6.633   0.862   -18.068 1.00 98.11 268 A 1 
ATOM 1962 C CB  . TYR A 1 268 ? 8.570   -1.259  -19.880 1.00 97.67 268 A 1 
ATOM 1963 C CG  . TYR A 1 268 ? 9.583   -0.177  -19.559 1.00 97.05 268 A 1 
ATOM 1964 C CD1 . TYR A 1 268 ? 9.403   1.129   -20.056 1.00 95.65 268 A 1 
ATOM 1965 C CD2 . TYR A 1 268 ? 10.689  -0.470  -18.736 1.00 95.92 268 A 1 
ATOM 1966 C CE1 . TYR A 1 268 ? 10.321  2.143   -19.725 1.00 94.82 268 A 1 
ATOM 1967 C CE2 . TYR A 1 268 ? 11.613  0.539   -18.406 1.00 94.52 268 A 1 
ATOM 1968 C CZ  . TYR A 1 268 ? 11.426  1.848   -18.898 1.00 94.46 268 A 1 
ATOM 1969 O OH  . TYR A 1 268 ? 12.309  2.832   -18.572 1.00 92.43 268 A 1 
ATOM 1970 N N   . ASP A 1 269 ? 5.861   0.302   -20.101 1.00 98.30 269 A 1 
ATOM 1971 C CA  . ASP A 1 269 ? 5.067   1.517   -20.305 1.00 98.36 269 A 1 
ATOM 1972 C C   . ASP A 1 269 ? 3.953   1.642   -19.255 1.00 98.48 269 A 1 
ATOM 1973 O O   . ASP A 1 269 ? 3.709   2.735   -18.742 1.00 98.39 269 A 1 
ATOM 1974 C CB  . ASP A 1 269 ? 4.451   1.506   -21.712 1.00 98.27 269 A 1 
ATOM 1975 C CG  . ASP A 1 269 ? 5.438   1.607   -22.874 1.00 97.65 269 A 1 
ATOM 1976 O OD1 . ASP A 1 269 ? 6.616   2.010   -22.724 1.00 96.28 269 A 1 
ATOM 1977 O OD2 . ASP A 1 269 ? 5.007   1.312   -24.014 1.00 96.08 269 A 1 
ATOM 1978 N N   . LEU A 1 270 ? 3.319   0.524   -18.891 1.00 98.15 270 A 1 
ATOM 1979 C CA  . LEU A 1 270 ? 2.346   0.492   -17.799 1.00 98.38 270 A 1 
ATOM 1980 C C   . LEU A 1 270 ? 2.987   0.898   -16.468 1.00 98.52 270 A 1 
ATOM 1981 O O   . LEU A 1 270 ? 2.473   1.791   -15.800 1.00 98.48 270 A 1 
ATOM 1982 C CB  . LEU A 1 270 ? 1.703   -0.905  -17.728 1.00 98.43 270 A 1 
ATOM 1983 C CG  . LEU A 1 270 ? 0.722   -1.087  -16.554 1.00 98.12 270 A 1 
ATOM 1984 C CD1 . LEU A 1 270 ? -0.462  -0.122  -16.625 1.00 97.43 270 A 1 
ATOM 1985 C CD2 . LEU A 1 270 ? 0.191   -2.521  -16.557 1.00 97.51 270 A 1 
ATOM 1986 N N   . ALA A 1 271 ? 4.126   0.300   -16.096 1.00 98.46 271 A 1 
ATOM 1987 C CA  . ALA A 1 271 ? 4.825   0.647   -14.858 1.00 98.47 271 A 1 
ATOM 1988 C C   . ALA A 1 271 ? 5.275   2.119   -14.835 1.00 98.53 271 A 1 
ATOM 1989 O O   . ALA A 1 271 ? 5.153   2.784   -13.806 1.00 98.45 271 A 1 
ATOM 1990 C CB  . ALA A 1 271 ? 6.009   -0.305  -14.678 1.00 98.29 271 A 1 
ATOM 1991 N N   . ALA A 1 272 ? 5.739   2.642   -15.976 1.00 98.53 272 A 1 
ATOM 1992 C CA  . ALA A 1 272 ? 6.066   4.058   -16.129 1.00 98.51 272 A 1 
ATOM 1993 C C   . ALA A 1 272 ? 4.830   4.946   -15.924 1.00 98.47 272 A 1 
ATOM 1994 O O   . ALA A 1 272 ? 4.887   5.911   -15.168 1.00 98.33 272 A 1 
ATOM 1995 C CB  . ALA A 1 272 ? 6.697   4.275   -17.511 1.00 98.42 272 A 1 
ATOM 1996 N N   . SER A 1 273 ? 3.707   4.586   -16.540 1.00 98.31 273 A 1 
ATOM 1997 C CA  . SER A 1 273 ? 2.450   5.338   -16.424 1.00 98.17 273 A 1 
ATOM 1998 C C   . SER A 1 273 ? 1.886   5.329   -15.000 1.00 98.15 273 A 1 
ATOM 1999 O O   . SER A 1 273 ? 1.438   6.368   -14.514 1.00 97.83 273 A 1 
ATOM 2000 C CB  . SER A 1 273 ? 1.424   4.768   -17.403 1.00 97.91 273 A 1 
ATOM 2001 O OG  . SER A 1 273 ? 0.285   5.611   -17.475 1.00 91.37 273 A 1 
ATOM 2002 N N   . LEU A 1 274 ? 1.939   4.175   -14.319 1.00 98.46 274 A 1 
ATOM 2003 C CA  . LEU A 1 274 ? 1.558   4.053   -12.908 1.00 98.45 274 A 1 
ATOM 2004 C C   . LEU A 1 274 ? 2.442   4.939   -12.033 1.00 98.41 274 A 1 
ATOM 2005 O O   . LEU A 1 274 ? 1.925   5.722   -11.240 1.00 98.22 274 A 1 
ATOM 2006 C CB  . LEU A 1 274 ? 1.666   2.581   -12.453 1.00 98.43 274 A 1 
ATOM 2007 C CG  . LEU A 1 274 ? 0.639   1.623   -13.083 1.00 98.00 274 A 1 
ATOM 2008 C CD1 . LEU A 1 274 ? 0.980   0.181   -12.705 1.00 97.24 274 A 1 
ATOM 2009 C CD2 . LEU A 1 274 ? -0.787  1.902   -12.624 1.00 97.27 274 A 1 
ATOM 2010 N N   . THR A 1 275 ? 3.760   4.854   -12.235 1.00 98.51 275 A 1 
ATOM 2011 C CA  . THR A 1 275 ? 4.741   5.618   -11.456 1.00 98.50 275 A 1 
ATOM 2012 C C   . THR A 1 275 ? 4.566   7.116   -11.660 1.00 98.39 275 A 1 
ATOM 2013 O O   . THR A 1 275 ? 4.462   7.852   -10.684 1.00 98.14 275 A 1 
ATOM 2014 C CB  . THR A 1 275 ? 6.175   5.213   -11.815 1.00 98.40 275 A 1 
ATOM 2015 O OG1 . THR A 1 275 ? 6.338   3.830   -11.624 1.00 97.38 275 A 1 
ATOM 2016 C CG2 . THR A 1 275 ? 7.218   5.918   -10.945 1.00 97.52 275 A 1 
ATOM 2017 N N   . GLU A 1 276 ? 4.487   7.565   -12.904 1.00 97.34 276 A 1 
ATOM 2018 C CA  . GLU A 1 276 ? 4.284   8.979   -13.227 1.00 96.80 276 A 1 
ATOM 2019 C C   . GLU A 1 276 ? 3.010   9.516   -12.568 1.00 96.42 276 A 1 
ATOM 2020 O O   . GLU A 1 276 ? 3.058   10.518  -11.858 1.00 96.15 276 A 1 
ATOM 2021 C CB  . GLU A 1 276 ? 4.226   9.126   -14.753 1.00 96.20 276 A 1 
ATOM 2022 C CG  . GLU A 1 276 ? 4.055   10.583  -15.208 1.00 93.43 276 A 1 
ATOM 2023 C CD  . GLU A 1 276 ? 3.948   10.670  -16.739 1.00 92.19 276 A 1 
ATOM 2024 O OE1 . GLU A 1 276 ? 4.689   11.470  -17.338 1.00 85.92 276 A 1 
ATOM 2025 O OE2 . GLU A 1 276 ? 3.096   9.930   -17.303 1.00 87.16 276 A 1 
ATOM 2026 N N   . THR A 1 277 ? 1.899   8.813   -12.737 1.00 97.04 277 A 1 
ATOM 2027 C CA  . THR A 1 277 ? 0.597   9.259   -12.228 1.00 96.89 277 A 1 
ATOM 2028 C C   . THR A 1 277 ? 0.560   9.264   -10.698 1.00 96.81 277 A 1 
ATOM 2029 O O   . THR A 1 277 ? 0.154   10.256  -10.097 1.00 96.74 277 A 1 
ATOM 2030 C CB  . THR A 1 277 ? -0.540  8.384   -12.779 1.00 96.92 277 A 1 
ATOM 2031 O OG1 . THR A 1 277 ? -0.439  8.249   -14.177 1.00 96.11 277 A 1 
ATOM 2032 C CG2 . THR A 1 277 ? -1.914  8.988   -12.505 1.00 96.30 277 A 1 
ATOM 2033 N N   . ALA A 1 278 ? 1.015   8.184   -10.050 1.00 97.82 278 A 1 
ATOM 2034 C CA  . ALA A 1 278 ? 0.988   8.070   -8.592  1.00 97.78 278 A 1 
ATOM 2035 C C   . ALA A 1 278 ? 1.931   9.073   -7.916  1.00 97.67 278 A 1 
ATOM 2036 O O   . ALA A 1 278 ? 1.542   9.751   -6.963  1.00 97.56 278 A 1 
ATOM 2037 C CB  . ALA A 1 278 ? 1.350   6.632   -8.203  1.00 97.75 278 A 1 
ATOM 2038 N N   . VAL A 1 279 ? 3.160   9.199   -8.429  1.00 97.71 279 A 1 
ATOM 2039 C CA  . VAL A 1 279 ? 4.142   10.151  -7.893  1.00 97.68 279 A 1 
ATOM 2040 C C   . VAL A 1 279 ? 3.633   11.575  -8.062  1.00 97.47 279 A 1 
ATOM 2041 O O   . VAL A 1 279 ? 3.677   12.343  -7.106  1.00 97.33 279 A 1 
ATOM 2042 C CB  . VAL A 1 279 ? 5.531   9.967   -8.539  1.00 97.67 279 A 1 
ATOM 2043 C CG1 . VAL A 1 279 ? 6.529   11.039  -8.076  1.00 97.19 279 A 1 
ATOM 2044 C CG2 . VAL A 1 279 ? 6.138   8.608   -8.163  1.00 97.27 279 A 1 
ATOM 2045 N N   . GLU A 1 280 ? 3.093   11.927  -9.229  1.00 95.80 280 A 1 
ATOM 2046 C CA  . GLU A 1 280 ? 2.606   13.285  -9.462  1.00 95.07 280 A 1 
ATOM 2047 C C   . GLU A 1 280 ? 1.381   13.629  -8.598  1.00 94.78 280 A 1 
ATOM 2048 O O   . GLU A 1 280 ? 1.357   14.699  -7.980  1.00 94.74 280 A 1 
ATOM 2049 C CB  . GLU A 1 280 ? 2.342   13.507  -10.952 1.00 94.77 280 A 1 
ATOM 2050 C CG  . GLU A 1 280 ? 2.058   14.996  -11.193 1.00 93.35 280 A 1 
ATOM 2051 C CD  . GLU A 1 280 ? 2.083   15.432  -12.653 1.00 93.24 280 A 1 
ATOM 2052 O OE1 . GLU A 1 280 ? 1.946   16.667  -12.845 1.00 89.27 280 A 1 
ATOM 2053 O OE2 . GLU A 1 280 ? 2.286   14.630  -13.577 1.00 89.96 280 A 1 
ATOM 2054 N N   . LEU A 1 281 ? 0.411   12.711  -8.474  1.00 96.79 281 A 1 
ATOM 2055 C CA  . LEU A 1 281 ? -0.711  12.883  -7.543  1.00 96.49 281 A 1 
ATOM 2056 C C   . LEU A 1 281 ? -0.203  13.116  -6.119  1.00 96.68 281 A 1 
ATOM 2057 O O   . LEU A 1 281 ? -0.614  14.069  -5.458  1.00 96.76 281 A 1 
ATOM 2058 C CB  . LEU A 1 281 ? -1.627  11.642  -7.570  1.00 96.32 281 A 1 
ATOM 2059 C CG  . LEU A 1 281 ? -2.548  11.533  -8.798  1.00 95.49 281 A 1 
ATOM 2060 C CD1 . LEU A 1 281 ? -3.224  10.159  -8.787  1.00 94.88 281 A 1 
ATOM 2061 C CD2 . LEU A 1 281 ? -3.644  12.598  -8.798  1.00 94.96 281 A 1 
ATOM 2062 N N   . THR A 1 282 ? 0.731   12.288  -5.668  1.00 97.46 282 A 1 
ATOM 2063 C CA  . THR A 1 282 ? 1.272   12.388  -4.311  1.00 97.75 282 A 1 
ATOM 2064 C C   . THR A 1 282 ? 2.026   13.697  -4.098  1.00 97.77 282 A 1 
ATOM 2065 O O   . THR A 1 282 ? 1.750   14.417  -3.140  1.00 97.74 282 A 1 
ATOM 2066 C CB  . THR A 1 282 ? 2.175   11.191  -3.997  1.00 97.79 282 A 1 
ATOM 2067 O OG1 . THR A 1 282 ? 1.441   10.005  -4.089  1.00 96.38 282 A 1 
ATOM 2068 C CG2 . THR A 1 282 ? 2.705   11.239  -2.567  1.00 96.85 282 A 1 
ATOM 2069 N N   . VAL A 1 283 ? 2.941   14.052  -5.000  1.00 97.23 283 A 1 
ATOM 2070 C CA  . VAL A 1 283 ? 3.776   15.257  -4.863  1.00 97.33 283 A 1 
ATOM 2071 C C   . VAL A 1 283 ? 2.934   16.533  -4.912  1.00 96.96 283 A 1 
ATOM 2072 O O   . VAL A 1 283 ? 3.197   17.471  -4.157  1.00 96.83 283 A 1 
ATOM 2073 C CB  . VAL A 1 283 ? 4.890   15.248  -5.925  1.00 97.43 283 A 1 
ATOM 2074 C CG1 . VAL A 1 283 ? 5.693   16.553  -5.947  1.00 96.69 283 A 1 
ATOM 2075 C CG2 . VAL A 1 283 ? 5.900   14.127  -5.640  1.00 96.61 283 A 1 
ATOM 2076 N N   . LYS A 1 284 ? 1.897   16.560  -5.757  1.00 95.69 284 A 1 
ATOM 2077 C CA  . LYS A 1 284 ? 0.973   17.696  -5.880  1.00 95.16 284 A 1 
ATOM 2078 C C   . LYS A 1 284 ? 0.053   17.847  -4.669  1.00 95.20 284 A 1 
ATOM 2079 O O   . LYS A 1 284 ? -0.163  18.968  -4.201  1.00 95.24 284 A 1 
ATOM 2080 C CB  . LYS A 1 284 ? 0.178   17.533  -7.186  1.00 95.11 284 A 1 
ATOM 2081 C CG  . LYS A 1 284 ? -0.779  18.700  -7.473  1.00 94.83 284 A 1 
ATOM 2082 C CD  . LYS A 1 284 ? -1.440  18.516  -8.850  1.00 93.42 284 A 1 
ATOM 2083 C CE  . LYS A 1 284 ? -2.422  19.647  -9.154  1.00 91.49 284 A 1 
ATOM 2084 N NZ  . LYS A 1 284 ? -3.051  19.466  -10.484 1.00 86.61 284 A 1 
ATOM 2085 N N   . TYR A 1 285 ? -0.513  16.745  -4.184  1.00 97.01 285 A 1 
ATOM 2086 C CA  . TYR A 1 285 ? -1.645  16.796  -3.256  1.00 96.74 285 A 1 
ATOM 2087 C C   . TYR A 1 285 ? -1.306  16.458  -1.795  1.00 96.95 285 A 1 
ATOM 2088 O O   . TYR A 1 285 ? -1.991  16.966  -0.905  1.00 96.76 285 A 1 
ATOM 2089 C CB  . TYR A 1 285 ? -2.777  15.923  -3.800  1.00 96.34 285 A 1 
ATOM 2090 C CG  . TYR A 1 285 ? -3.476  16.496  -5.025  1.00 95.87 285 A 1 
ATOM 2091 C CD1 . TYR A 1 285 ? -4.456  17.490  -4.867  1.00 95.05 285 A 1 
ATOM 2092 C CD2 . TYR A 1 285 ? -3.169  16.024  -6.313  1.00 95.11 285 A 1 
ATOM 2093 C CE1 . TYR A 1 285 ? -5.139  17.999  -5.989  1.00 94.39 285 A 1 
ATOM 2094 C CE2 . TYR A 1 285 ? -3.848  16.530  -7.442  1.00 94.40 285 A 1 
ATOM 2095 C CZ  . TYR A 1 285 ? -4.841  17.514  -7.278  1.00 94.02 285 A 1 
ATOM 2096 O OH  . TYR A 1 285 ? -5.513  17.993  -8.356  1.00 92.66 285 A 1 
ATOM 2097 N N   . ALA A 1 286 ? -0.255  15.684  -1.506  1.00 97.66 286 A 1 
ATOM 2098 C CA  . ALA A 1 286 ? 0.084   15.356  -0.116  1.00 97.83 286 A 1 
ATOM 2099 C C   . ALA A 1 286 ? 0.341   16.603  0.759   1.00 97.79 286 A 1 
ATOM 2100 O O   . ALA A 1 286 ? -0.221  16.670  1.857   1.00 97.59 286 A 1 
ATOM 2101 C CB  . ALA A 1 286 ? 1.240   14.348  -0.063  1.00 97.90 286 A 1 
ATOM 2102 N N   . PRO A 1 287 ? 1.060   17.643  0.285   1.00 98.11 287 A 1 
ATOM 2103 C CA  . PRO A 1 287 ? 1.214   18.883  1.053   1.00 97.97 287 A 1 
ATOM 2104 C C   . PRO A 1 287 ? -0.120  19.577  1.360   1.00 97.82 287 A 1 
ATOM 2105 O O   . PRO A 1 287 ? -0.267  20.184  2.420   1.00 97.33 287 A 1 
ATOM 2106 C CB  . PRO A 1 287 ? 2.121   19.782  0.206   1.00 97.82 287 A 1 
ATOM 2107 C CG  . PRO A 1 287 ? 2.908   18.797  -0.654  1.00 97.17 287 A 1 
ATOM 2108 C CD  . PRO A 1 287 ? 1.880   17.705  -0.922  1.00 98.04 287 A 1 
ATOM 2109 N N   . ARG A 1 288 ? -1.100  19.469  0.451   1.00 96.53 288 A 1 
ATOM 2110 C CA  . ARG A 1 288 ? -2.442  20.037  0.658   1.00 96.27 288 A 1 
ATOM 2111 C C   . ARG A 1 288 ? -3.183  19.307  1.776   1.00 96.37 288 A 1 
ATOM 2112 O O   . ARG A 1 288 ? -3.659  19.974  2.686   1.00 95.78 288 A 1 
ATOM 2113 C CB  . ARG A 1 288 ? -3.278  20.006  -0.638  1.00 95.74 288 A 1 
ATOM 2114 C CG  . ARG A 1 288 ? -2.762  20.951  -1.729  1.00 94.14 288 A 1 
ATOM 2115 C CD  . ARG A 1 288 ? -3.565  20.818  -3.041  1.00 93.13 288 A 1 
ATOM 2116 N NE  . ARG A 1 288 ? -5.020  21.002  -2.860  1.00 90.33 288 A 1 
ATOM 2117 C CZ  . ARG A 1 288 ? -5.970  20.918  -3.783  1.00 89.56 288 A 1 
ATOM 2118 N NH1 . ARG A 1 288 ? -5.724  20.730  -5.041  1.00 84.58 288 A 1 
ATOM 2119 N NH2 . ARG A 1 288 ? -7.219  21.008  -3.447  1.00 82.60 288 A 1 
ATOM 2120 N N   . VAL A 1 289 ? -3.213  17.968  1.744   1.00 96.98 289 A 1 
ATOM 2121 C CA  . VAL A 1 289 ? -3.863  17.157  2.799   1.00 96.62 289 A 1 
ATOM 2122 C C   . VAL A 1 289 ? -3.238  17.414  4.165   1.00 96.67 289 A 1 
ATOM 2123 O O   . VAL A 1 289 ? -3.943  17.476  5.169   1.00 95.70 289 A 1 
ATOM 2124 C CB  . VAL A 1 289 ? -3.780  15.646  2.506   1.00 95.09 289 A 1 
ATOM 2125 C CG1 . VAL A 1 289 ? -4.429  14.794  3.607   1.00 86.26 289 A 1 
ATOM 2126 C CG2 . VAL A 1 289 ? -4.497  15.284  1.213   1.00 86.65 289 A 1 
ATOM 2127 N N   . ILE A 1 290 ? -1.920  17.567  4.222   1.00 96.91 290 A 1 
ATOM 2128 C CA  . ILE A 1 290 ? -1.222  17.800  5.492   1.00 96.57 290 A 1 
ATOM 2129 C C   . ILE A 1 290 ? -1.532  19.185  6.053   1.00 96.70 290 A 1 
ATOM 2130 O O   . ILE A 1 290 ? -1.699  19.335  7.261   1.00 95.97 290 A 1 
ATOM 2131 C CB  . ILE A 1 290 ? 0.284   17.556  5.289   1.00 95.78 290 A 1 
ATOM 2132 C CG1 . ILE A 1 290 ? 0.457   16.034  5.095   1.00 93.18 290 A 1 
ATOM 2133 C CG2 . ILE A 1 290 ? 1.133   18.061  6.475   1.00 93.66 290 A 1 
ATOM 2134 C CD1 . ILE A 1 290 ? 1.814   15.668  4.538   1.00 83.77 290 A 1 
ATOM 2135 N N   . LYS A 1 291 ? -1.643  20.180  5.172   1.00 96.70 291 A 1 
ATOM 2136 C CA  . LYS A 1 291 ? -2.031  21.539  5.555   1.00 96.58 291 A 1 
ATOM 2137 C C   . LYS A 1 291 ? -3.510  21.630  5.939   1.00 96.71 291 A 1 
ATOM 2138 O O   . LYS A 1 291 ? -3.844  22.339  6.885   1.00 96.23 291 A 1 
ATOM 2139 C CB  . LYS A 1 291 ? -1.681  22.480  4.397   1.00 96.37 291 A 1 
ATOM 2140 C CG  . LYS A 1 291 ? -1.969  23.940  4.756   1.00 88.74 291 A 1 
ATOM 2141 C CD  . LYS A 1 291 ? -1.615  24.858  3.588   1.00 84.34 291 A 1 
ATOM 2142 C CE  . LYS A 1 291 ? -1.976  26.293  3.972   1.00 75.11 291 A 1 
ATOM 2143 N NZ  . LYS A 1 291 ? -1.728  27.226  2.848   1.00 65.67 291 A 1 
ATOM 2144 N N   . ASP A 1 292 ? -4.365  20.944  5.192   1.00 96.25 292 A 1 
ATOM 2145 C CA  . ASP A 1 292 ? -5.807  20.878  5.420   1.00 96.22 292 A 1 
ATOM 2146 C C   . ASP A 1 292 ? -6.302  19.426  5.286   1.00 96.08 292 A 1 
ATOM 2147 O O   . ASP A 1 292 ? -6.597  18.958  4.179   1.00 95.46 292 A 1 
ATOM 2148 C CB  . ASP A 1 292 ? -6.542  21.825  4.457   1.00 96.11 292 A 1 
ATOM 2149 C CG  . ASP A 1 292 ? -8.063  21.799  4.667   1.00 95.62 292 A 1 
ATOM 2150 O OD1 . ASP A 1 292 ? -8.519  21.172  5.656   1.00 93.85 292 A 1 
ATOM 2151 O OD2 . ASP A 1 292 ? -8.756  22.443  3.854   1.00 93.17 292 A 1 
ATOM 2152 N N   . PRO A 1 293 ? -6.414  18.684  6.394   1.00 95.62 293 A 1 
ATOM 2153 C CA  . PRO A 1 293 ? -6.920  17.312  6.376   1.00 94.72 293 A 1 
ATOM 2154 C C   . PRO A 1 293 ? -8.349  17.161  5.833   1.00 94.61 293 A 1 
ATOM 2155 O O   . PRO A 1 293 ? -8.736  16.041  5.495   1.00 93.29 293 A 1 
ATOM 2156 C CB  . PRO A 1 293 ? -6.828  16.835  7.828   1.00 93.66 293 A 1 
ATOM 2157 C CG  . PRO A 1 293 ? -5.689  17.675  8.400   1.00 92.37 293 A 1 
ATOM 2158 C CD  . PRO A 1 293 ? -5.886  19.015  7.702   1.00 94.61 293 A 1 
ATOM 2159 N N   . GLY A 1 294 ? -9.113  18.249  5.747   1.00 94.52 294 A 1 
ATOM 2160 C CA  . GLY A 1 294 ? -10.464 18.298  5.181   1.00 94.54 294 A 1 
ATOM 2161 C C   . GLY A 1 294 ? -10.516 18.521  3.663   1.00 95.20 294 A 1 
ATOM 2162 O O   . GLY A 1 294 ? -11.604 18.494  3.093   1.00 94.30 294 A 1 
ATOM 2163 N N   . ASP A 1 295 ? -9.380  18.715  2.994   1.00 95.08 295 A 1 
ATOM 2164 C CA  . ASP A 1 295 ? -9.306  18.862  1.535   1.00 95.40 295 A 1 
ATOM 2165 C C   . ASP A 1 295 ? -9.634  17.529  0.840   1.00 95.40 295 A 1 
ATOM 2166 O O   . ASP A 1 295 ? -8.781  16.659  0.635   1.00 94.81 295 A 1 
ATOM 2167 C CB  . ASP A 1 295 ? -7.933  19.414  1.129   1.00 95.41 295 A 1 
ATOM 2168 C CG  . ASP A 1 295 ? -7.815  19.748  -0.365  1.00 95.49 295 A 1 
ATOM 2169 O OD1 . ASP A 1 295 ? -8.578  19.221  -1.209  1.00 94.19 295 A 1 
ATOM 2170 O OD2 . ASP A 1 295 ? -6.900  20.535  -0.706  1.00 93.77 295 A 1 
ATOM 2171 N N   . MET A 1 296 ? -10.908 17.362  0.482   1.00 94.42 296 A 1 
ATOM 2172 C CA  . MET A 1 296 ? -11.414 16.117  -0.092  1.00 94.43 296 A 1 
ATOM 2173 C C   . MET A 1 296 ? -10.937 15.846  -1.522  1.00 94.70 296 A 1 
ATOM 2174 O O   . MET A 1 296 ? -10.889 14.683  -1.909  1.00 94.18 296 A 1 
ATOM 2175 C CB  . MET A 1 296 ? -12.943 16.073  -0.013  1.00 93.65 296 A 1 
ATOM 2176 C CG  . MET A 1 296 ? -13.462 15.992  1.429   1.00 90.34 296 A 1 
ATOM 2177 S SD  . MET A 1 296 ? -12.695 14.751  2.514   1.00 88.03 296 A 1 
ATOM 2178 C CE  . MET A 1 296 ? -12.855 13.256  1.516   1.00 77.74 296 A 1 
ATOM 2179 N N   . GLU A 1 297 ? -10.567 16.863  -2.291  1.00 94.42 297 A 1 
ATOM 2180 C CA  . GLU A 1 297 ? -9.924  16.659  -3.595  1.00 94.56 297 A 1 
ATOM 2181 C C   . GLU A 1 297 ? -8.524  16.068  -3.396  1.00 94.99 297 A 1 
ATOM 2182 O O   . GLU A 1 297 ? -8.152  15.084  -4.036  1.00 94.77 297 A 1 
ATOM 2183 C CB  . GLU A 1 297 ? -9.855  17.997  -4.350  1.00 93.88 297 A 1 
ATOM 2184 C CG  . GLU A 1 297 ? -9.237  17.860  -5.750  1.00 90.86 297 A 1 
ATOM 2185 C CD  . GLU A 1 297 ? -8.966  19.215  -6.427  1.00 90.45 297 A 1 
ATOM 2186 O OE1 . GLU A 1 297 ? -9.019  19.269  -7.674  1.00 83.57 297 A 1 
ATOM 2187 O OE2 . GLU A 1 297 ? -8.609  20.184  -5.713  1.00 85.79 297 A 1 
ATOM 2188 N N   . ALA A 1 298 ? -7.776  16.606  -2.447  1.00 95.42 298 A 1 
ATOM 2189 C CA  . ALA A 1 298 ? -6.464  16.082  -2.117  1.00 95.78 298 A 1 
ATOM 2190 C C   . ALA A 1 298 ? -6.550  14.681  -1.482  1.00 95.99 298 A 1 
ATOM 2191 O O   . ALA A 1 298 ? -5.723  13.822  -1.790  1.00 96.03 298 A 1 
ATOM 2192 C CB  . ALA A 1 298 ? -5.757  17.115  -1.241  1.00 95.96 298 A 1 
ATOM 2193 N N   . ARG A 1 299 ? -7.564  14.400  -0.662  1.00 96.20 299 A 1 
ATOM 2194 C CA  . ARG A 1 299 ? -7.833  13.048  -0.133  1.00 96.15 299 A 1 
ATOM 2195 C C   . ARG A 1 299 ? -8.098  12.037  -1.247  1.00 96.46 299 A 1 
ATOM 2196 O O   . ARG A 1 299 ? -7.518  10.955  -1.224  1.00 96.13 299 A 1 
ATOM 2197 C CB  . ARG A 1 299 ? -9.022  13.087  0.835   1.00 95.43 299 A 1 
ATOM 2198 C CG  . ARG A 1 299 ? -8.714  13.752  2.186   1.00 92.69 299 A 1 
ATOM 2199 C CD  . ARG A 1 299 ? -7.826  12.871  3.063   1.00 91.39 299 A 1 
ATOM 2200 N NE  . ARG A 1 299 ? -7.639  13.455  4.401   1.00 89.57 299 A 1 
ATOM 2201 C CZ  . ARG A 1 299 ? -6.897  12.957  5.366   1.00 89.24 299 A 1 
ATOM 2202 N NH1 . ARG A 1 299 ? -6.203  11.865  5.224   1.00 80.86 299 A 1 
ATOM 2203 N NH2 . ARG A 1 299 ? -6.840  13.559  6.516   1.00 82.69 299 A 1 
ATOM 2204 N N   . GLU A 1 300 ? -8.910  12.393  -2.225  1.00 95.34 300 A 1 
ATOM 2205 C CA  . GLU A 1 300 ? -9.187  11.566  -3.405  1.00 95.58 300 A 1 
ATOM 2206 C C   . GLU A 1 300 ? -7.909  11.296  -4.219  1.00 96.23 300 A 1 
ATOM 2207 O O   . GLU A 1 300 ? -7.651  10.156  -4.608  1.00 96.17 300 A 1 
ATOM 2208 C CB  . GLU A 1 300 ? -10.275 12.263  -4.237  1.00 94.98 300 A 1 
ATOM 2209 C CG  . GLU A 1 300 ? -10.700 11.473  -5.479  1.00 92.24 300 A 1 
ATOM 2210 C CD  . GLU A 1 300 ? -11.932 12.054  -6.191  1.00 92.38 300 A 1 
ATOM 2211 O OE1 . GLU A 1 300 ? -12.473 11.343  -7.072  1.00 85.55 300 A 1 
ATOM 2212 O OE2 . GLU A 1 300 ? -12.382 13.166  -5.837  1.00 87.75 300 A 1 
ATOM 2213 N N   . ALA A 1 301 ? -7.063  12.306  -4.412  1.00 96.28 301 A 1 
ATOM 2214 C CA  . ALA A 1 301 ? -5.780  12.151  -5.093  1.00 96.64 301 A 1 
ATOM 2215 C C   . ALA A 1 301 ? -4.855  11.142  -4.394  1.00 97.00 301 A 1 
ATOM 2216 O O   . ALA A 1 301 ? -4.279  10.273  -5.046  1.00 97.11 301 A 1 
ATOM 2217 C CB  . ALA A 1 301 ? -5.108  13.523  -5.191  1.00 96.60 301 A 1 
ATOM 2218 N N   . ILE A 1 302 ? -4.730  11.223  -3.066  1.00 97.17 302 A 1 
ATOM 2219 C CA  . ILE A 1 302 ? -3.903  10.290  -2.286  1.00 97.32 302 A 1 
ATOM 2220 C C   . ILE A 1 302 ? -4.521  8.883   -2.263  1.00 97.45 302 A 1 
ATOM 2221 O O   . ILE A 1 302 ? -3.783  7.903   -2.326  1.00 97.34 302 A 1 
ATOM 2222 C CB  . ILE A 1 302 ? -3.631  10.841  -0.869  1.00 97.07 302 A 1 
ATOM 2223 C CG1 . ILE A 1 302 ? -2.916  12.212  -0.882  1.00 95.75 302 A 1 
ATOM 2224 C CG2 . ILE A 1 302 ? -2.787  9.866   -0.031  1.00 96.01 302 A 1 
ATOM 2225 C CD1 . ILE A 1 302 ? -1.635  12.291  -1.723  1.00 89.39 302 A 1 
ATOM 2226 N N   . GLY A 1 303 ? -5.848  8.774   -2.239  1.00 96.96 303 A 1 
ATOM 2227 C CA  . GLY A 1 303 ? -6.554  7.502   -2.400  1.00 96.95 303 A 1 
ATOM 2228 C C   . GLY A 1 303 ? -6.200  6.813   -3.717  1.00 97.35 303 A 1 
ATOM 2229 O O   . GLY A 1 303 ? -5.675  5.704   -3.709  1.00 97.27 303 A 1 
ATOM 2230 N N   . MET A 1 304 ? -6.370  7.510   -4.841  1.00 97.46 304 A 1 
ATOM 2231 C CA  . MET A 1 304 ? -5.997  6.978   -6.161  1.00 97.52 304 A 1 
ATOM 2232 C C   . MET A 1 304 ? -4.501  6.668   -6.275  1.00 97.95 304 A 1 
ATOM 2233 O O   . MET A 1 304 ? -4.133  5.654   -6.865  1.00 97.90 304 A 1 
ATOM 2234 C CB  . MET A 1 304 ? -6.385  7.966   -7.262  1.00 96.93 304 A 1 
ATOM 2235 C CG  . MET A 1 304 ? -7.894  8.007   -7.499  1.00 94.97 304 A 1 
ATOM 2236 S SD  . MET A 1 304 ? -8.380  9.008   -8.931  1.00 92.78 304 A 1 
ATOM 2237 C CE  . MET A 1 304 ? -8.017  10.640  -8.262  1.00 83.46 304 A 1 
ATOM 2238 N N   . SER A 1 305 ? -3.636  7.495   -5.700  1.00 97.82 305 A 1 
ATOM 2239 C CA  . SER A 1 305 ? -2.197  7.221   -5.677  1.00 97.97 305 A 1 
ATOM 2240 C C   . SER A 1 305 ? -1.881  5.913   -4.945  1.00 98.17 305 A 1 
ATOM 2241 O O   . SER A 1 305 ? -1.114  5.091   -5.447  1.00 97.93 305 A 1 
ATOM 2242 C CB  . SER A 1 305 ? -1.461  8.391   -5.029  1.00 97.40 305 A 1 
ATOM 2243 O OG  . SER A 1 305 ? -0.071  8.185   -5.145  1.00 85.00 305 A 1 
ATOM 2244 N N   . THR A 1 306 ? -2.524  5.670   -3.805  1.00 97.58 306 A 1 
ATOM 2245 C CA  . THR A 1 306 ? -2.404  4.418   -3.039  1.00 97.40 306 A 1 
ATOM 2246 C C   . THR A 1 306 ? -2.855  3.212   -3.864  1.00 97.70 306 A 1 
ATOM 2247 O O   . THR A 1 306 ? -2.158  2.197   -3.911  1.00 97.31 306 A 1 
ATOM 2248 C CB  . THR A 1 306 ? -3.218  4.512   -1.742  1.00 96.66 306 A 1 
ATOM 2249 O OG1 . THR A 1 306 ? -2.734  5.572   -0.953  1.00 91.87 306 A 1 
ATOM 2250 C CG2 . THR A 1 306 ? -3.142  3.248   -0.892  1.00 91.74 306 A 1 
ATOM 2251 N N   . ASP A 1 307 ? -3.967  3.336   -4.577  1.00 97.83 307 A 1 
ATOM 2252 C CA  . ASP A 1 307 ? -4.488  2.276   -5.446  1.00 97.91 307 A 1 
ATOM 2253 C C   . ASP A 1 307 ? -3.547  1.959   -6.614  1.00 98.12 307 A 1 
ATOM 2254 O O   . ASP A 1 307 ? -3.322  0.790   -6.942  1.00 97.73 307 A 1 
ATOM 2255 C CB  . ASP A 1 307 ? -5.847  2.705   -5.999  1.00 97.58 307 A 1 
ATOM 2256 C CG  . ASP A 1 307 ? -6.936  2.819   -4.942  1.00 96.87 307 A 1 
ATOM 2257 O OD1 . ASP A 1 307 ? -6.816  2.175   -3.880  1.00 94.74 307 A 1 
ATOM 2258 O OD2 . ASP A 1 307 ? -7.940  3.493   -5.238  1.00 94.32 307 A 1 
ATOM 2259 N N   . LEU A 1 308 ? -2.949  2.989   -7.222  1.00 98.12 308 A 1 
ATOM 2260 C CA  . LEU A 1 308 ? -1.937  2.825   -8.265  1.00 98.24 308 A 1 
ATOM 2261 C C   . LEU A 1 308 ? -0.671  2.150   -7.715  1.00 98.26 308 A 1 
ATOM 2262 O O   . LEU A 1 308 ? -0.080  1.319   -8.403  1.00 98.13 308 A 1 
ATOM 2263 C CB  . LEU A 1 308 ? -1.599  4.190   -8.885  1.00 98.27 308 A 1 
ATOM 2264 C CG  . LEU A 1 308 ? -2.739  4.860   -9.675  1.00 97.85 308 A 1 
ATOM 2265 C CD1 . LEU A 1 308 ? -2.312  6.281   -10.037 1.00 97.31 308 A 1 
ATOM 2266 C CD2 . LEU A 1 308 ? -3.092  4.125   -10.959 1.00 97.11 308 A 1 
ATOM 2267 N N   . GLY A 1 309 ? -0.290  2.436   -6.471  1.00 98.05 309 A 1 
ATOM 2268 C CA  . GLY A 1 309 ? 0.759   1.705   -5.758  1.00 97.90 309 A 1 
ATOM 2269 C C   . GLY A 1 309 ? 0.417   0.224   -5.583  1.00 97.88 309 A 1 
ATOM 2270 O O   . GLY A 1 309 ? 1.236   -0.651  -5.870  1.00 97.55 309 A 1 
ATOM 2271 N N   . GLY A 1 310 ? -0.831  -0.078  -5.205  1.00 97.76 310 A 1 
ATOM 2272 C CA  . GLY A 1 310 ? -1.368  -1.440  -5.164  1.00 97.65 310 A 1 
ATOM 2273 C C   . GLY A 1 310 ? -1.316  -2.136  -6.528  1.00 97.78 310 A 1 
ATOM 2274 O O   . GLY A 1 310 ? -0.929  -3.301  -6.614  1.00 97.38 310 A 1 
ATOM 2275 N N   . TYR A 1 311 ? -1.633  -1.416  -7.607  1.00 97.85 311 A 1 
ATOM 2276 C CA  . TYR A 1 311 ? -1.494  -1.940  -8.970  1.00 97.96 311 A 1 
ATOM 2277 C C   . TYR A 1 311 ? -0.029  -2.231  -9.310  1.00 97.93 311 A 1 
ATOM 2278 O O   . TYR A 1 311 ? 0.294   -3.326  -9.780  1.00 97.56 311 A 1 
ATOM 2279 C CB  . TYR A 1 311 ? -2.130  -0.973  -9.972  1.00 97.93 311 A 1 
ATOM 2280 C CG  . TYR A 1 311 ? -2.350  -1.484  -11.396 1.00 98.01 311 A 1 
ATOM 2281 C CD1 . TYR A 1 311 ? -2.964  -0.621  -12.331 1.00 96.94 311 A 1 
ATOM 2282 C CD2 . TYR A 1 311 ? -1.997  -2.790  -11.806 1.00 97.20 311 A 1 
ATOM 2283 C CE1 . TYR A 1 311 ? -3.219  -1.054  -13.647 1.00 96.97 311 A 1 
ATOM 2284 C CE2 . TYR A 1 311 ? -2.240  -3.227  -13.118 1.00 96.72 311 A 1 
ATOM 2285 C CZ  . TYR A 1 311 ? -2.857  -2.360  -14.041 1.00 97.24 311 A 1 
ATOM 2286 O OH  . TYR A 1 311 ? -3.105  -2.779  -15.313 1.00 96.42 311 A 1 
ATOM 2287 N N   . ALA A 1 312 ? 0.881   -1.304  -9.010  1.00 97.95 312 A 1 
ATOM 2288 C CA  . ALA A 1 312 ? 2.299   -1.473  -9.302  1.00 97.88 312 A 1 
ATOM 2289 C C   . ALA A 1 312 ? 2.850   -2.775  -8.700  1.00 97.63 312 A 1 
ATOM 2290 O O   . ALA A 1 312 ? 3.421   -3.595  -9.421  1.00 97.27 312 A 1 
ATOM 2291 C CB  . ALA A 1 312 ? 3.051   -0.233  -8.813  1.00 97.98 312 A 1 
ATOM 2292 N N   . ILE A 1 313 ? 2.589   -3.050  -7.427  1.00 97.59 313 A 1 
ATOM 2293 C CA  . ILE A 1 313 ? 3.080   -4.268  -6.752  1.00 97.05 313 A 1 
ATOM 2294 C C   . ILE A 1 313 ? 2.390   -5.563  -7.213  1.00 96.92 313 A 1 
ATOM 2295 O O   . ILE A 1 313 ? 2.875   -6.654  -6.917  1.00 96.17 313 A 1 
ATOM 2296 C CB  . ILE A 1 313 ? 3.061   -4.119  -5.218  1.00 96.63 313 A 1 
ATOM 2297 C CG1 . ILE A 1 313 ? 1.633   -3.942  -4.666  1.00 95.58 313 A 1 
ATOM 2298 C CG2 . ILE A 1 313 ? 3.995   -2.969  -4.804  1.00 94.74 313 A 1 
ATOM 2299 C CD1 . ILE A 1 313 ? 1.544   -3.971  -3.137  1.00 94.31 313 A 1 
ATOM 2300 N N   . MET A 1 314 ? 1.296   -5.473  -7.971  1.00 97.24 314 A 1 
ATOM 2301 C CA  . MET A 1 314 ? 0.688   -6.633  -8.629  1.00 97.08 314 A 1 
ATOM 2302 C C   . MET A 1 314 ? 1.355   -6.970  -9.968  1.00 96.61 314 A 1 
ATOM 2303 O O   . MET A 1 314 ? 1.339   -8.134  -10.378 1.00 95.80 314 A 1 
ATOM 2304 C CB  . MET A 1 314 ? -0.817  -6.413  -8.802  1.00 97.27 314 A 1 
ATOM 2305 C CG  . MET A 1 314 ? -1.560  -6.525  -7.469  1.00 96.53 314 A 1 
ATOM 2306 S SD  . MET A 1 314 ? -1.450  -8.146  -6.661  1.00 95.95 314 A 1 
ATOM 2307 C CE  . MET A 1 314 ? -2.472  -9.146  -7.773  1.00 91.27 314 A 1 
ATOM 2308 N N   . ILE A 1 315 ? 1.997   -6.001  -10.626 1.00 96.91 315 A 1 
ATOM 2309 C CA  . ILE A 1 315 ? 2.716   -6.209  -11.893 1.00 96.43 315 A 1 
ATOM 2310 C C   . ILE A 1 315 ? 4.227   -6.418  -11.717 1.00 95.96 315 A 1 
ATOM 2311 O O   . ILE A 1 315 ? 4.894   -6.858  -12.656 1.00 95.22 315 A 1 
ATOM 2312 C CB  . ILE A 1 315 ? 2.405   -5.094  -12.918 1.00 96.50 315 A 1 
ATOM 2313 C CG1 . ILE A 1 315 ? 2.973   -3.730  -12.484 1.00 95.12 315 A 1 
ATOM 2314 C CG2 . ILE A 1 315 ? 0.889   -5.025  -13.179 1.00 93.76 315 A 1 
ATOM 2315 C CD1 . ILE A 1 315 ? 2.966   -2.682  -13.597 1.00 93.22 315 A 1 
ATOM 2316 N N   . GLY A 1 316 ? 4.783   -6.133  -10.543 1.00 96.32 316 A 1 
ATOM 2317 C CA  . GLY A 1 316 ? 6.210   -6.260  -10.260 1.00 95.42 316 A 1 
ATOM 2318 C C   . GLY A 1 316 ? 6.508   -6.495  -8.783  1.00 95.09 316 A 1 
ATOM 2319 O O   . GLY A 1 316 ? 5.609   -6.724  -7.981  1.00 93.46 316 A 1 
ATOM 2320 N N   . GLY A 1 317 ? 7.788   -6.484  -8.428  1.00 93.86 317 A 1 
ATOM 2321 C CA  . GLY A 1 317 ? 8.244   -6.684  -7.057  1.00 93.24 317 A 1 
ATOM 2322 C C   . GLY A 1 317 ? 8.990   -5.465  -6.522  1.00 94.33 317 A 1 
ATOM 2323 O O   . GLY A 1 317 ? 9.789   -4.861  -7.231  1.00 93.33 317 A 1 
ATOM 2324 N N   . THR A 1 318 ? 8.762   -5.150  -5.254  1.00 93.92 318 A 1 
ATOM 2325 C CA  . THR A 1 318 ? 9.573   -4.161  -4.529  1.00 93.73 318 A 1 
ATOM 2326 C C   . THR A 1 318 ? 10.919  -4.757  -4.099  1.00 92.86 318 A 1 
ATOM 2327 O O   . THR A 1 318 ? 11.070  -5.988  -4.019  1.00 90.81 318 A 1 
ATOM 2328 C CB  . THR A 1 318 ? 8.820   -3.605  -3.316  1.00 93.66 318 A 1 
ATOM 2329 O OG1 . THR A 1 318 ? 8.415   -4.670  -2.475  1.00 91.98 318 A 1 
ATOM 2330 C CG2 . THR A 1 318 ? 7.561   -2.853  -3.726  1.00 91.79 318 A 1 
ATOM 2331 N N   . HIS A 1 319 ? 11.901  -3.904  -3.779  1.00 94.39 319 A 1 
ATOM 2332 C CA  . HIS A 1 319 ? 13.284  -4.329  -3.535  1.00 94.66 319 A 1 
ATOM 2333 C C   . HIS A 1 319 ? 13.899  -3.781  -2.234  1.00 94.44 319 A 1 
ATOM 2334 O O   . HIS A 1 319 ? 13.324  -3.981  -1.149  1.00 93.62 319 A 1 
ATOM 2335 C CB  . HIS A 1 319 ? 14.089  -4.084  -4.827  1.00 94.86 319 A 1 
ATOM 2336 C CG  . HIS A 1 319 ? 14.137  -2.655  -5.302  1.00 95.65 319 A 1 
ATOM 2337 N ND1 . HIS A 1 319 ? 14.820  -1.614  -4.715  1.00 90.53 319 A 1 
ATOM 2338 C CD2 . HIS A 1 319 ? 13.572  -2.180  -6.451  1.00 91.02 319 A 1 
ATOM 2339 C CE1 . HIS A 1 319 ? 14.668  -0.527  -5.497  1.00 90.78 319 A 1 
ATOM 2340 N NE2 . HIS A 1 319 ? 13.923  -0.833  -6.563  1.00 91.68 319 A 1 
ATOM 2341 N N   . GLY A 1 320 ? 15.076  -3.169  -2.302  1.00 94.72 320 A 1 
ATOM 2342 C CA  . GLY A 1 320 ? 15.896  -2.781  -1.152  1.00 94.82 320 A 1 
ATOM 2343 C C   . GLY A 1 320 ? 15.209  -1.921  -0.081  1.00 95.20 320 A 1 
ATOM 2344 O O   . GLY A 1 320 ? 15.272  -2.300  1.090   1.00 94.29 320 A 1 
ATOM 2345 N N   . PRO A 1 321 ? 14.530  -0.810  -0.429  1.00 96.20 321 A 1 
ATOM 2346 C CA  . PRO A 1 321 ? 13.846  0.028   0.554   1.00 96.02 321 A 1 
ATOM 2347 C C   . PRO A 1 321 ? 12.771  -0.732  1.335   1.00 94.79 321 A 1 
ATOM 2348 O O   . PRO A 1 321 ? 12.780  -0.711  2.570   1.00 93.37 321 A 1 
ATOM 2349 C CB  . PRO A 1 321 ? 13.273  1.208   -0.234  1.00 96.46 321 A 1 
ATOM 2350 C CG  . PRO A 1 321 ? 14.200  1.305   -1.445  1.00 96.15 321 A 1 
ATOM 2351 C CD  . PRO A 1 321 ? 14.537  -0.152  -1.729  1.00 97.11 321 A 1 
ATOM 2352 N N   . HIS A 1 322 ? 11.909  -1.495  0.642   1.00 93.90 322 A 1 
ATOM 2353 C CA  . HIS A 1 322 ? 10.894  -2.345  1.271   1.00 92.72 322 A 1 
ATOM 2354 C C   . HIS A 1 322 ? 11.514  -3.418  2.165   1.00 91.20 322 A 1 
ATOM 2355 O O   . HIS A 1 322 ? 11.039  -3.647  3.275   1.00 88.97 322 A 1 
ATOM 2356 C CB  . HIS A 1 322 ? 10.010  -3.008  0.208   1.00 93.11 322 A 1 
ATOM 2357 C CG  . HIS A 1 322 ? 8.817   -2.162  -0.131  1.00 93.18 322 A 1 
ATOM 2358 N ND1 . HIS A 1 322 ? 8.834   -0.956  -0.780  1.00 90.48 322 A 1 
ATOM 2359 C CD2 . HIS A 1 322 ? 7.514   -2.418  0.215   1.00 91.30 322 A 1 
ATOM 2360 C CE1 . HIS A 1 322 ? 7.575   -0.485  -0.819  1.00 91.43 322 A 1 
ATOM 2361 N NE2 . HIS A 1 322 ? 6.736   -1.348  -0.229  1.00 92.12 322 A 1 
ATOM 2362 N N   . MET A 1 323 ? 12.589  -4.065  1.716   1.00 92.44 323 A 1 
ATOM 2363 C CA  . MET A 1 323 ? 13.300  -5.053  2.529   1.00 91.38 323 A 1 
ATOM 2364 C C   . MET A 1 323 ? 13.858  -4.430  3.817   1.00 90.29 323 A 1 
ATOM 2365 O O   . MET A 1 323 ? 13.701  -4.997  4.896   1.00 88.18 323 A 1 
ATOM 2366 C CB  . MET A 1 323 ? 14.413  -5.671  1.684   1.00 90.35 323 A 1 
ATOM 2367 C CG  . MET A 1 323 ? 15.139  -6.797  2.423   1.00 85.68 323 A 1 
ATOM 2368 S SD  . MET A 1 323 ? 16.399  -7.601  1.410   1.00 83.81 323 A 1 
ATOM 2369 C CE  . MET A 1 323 ? 17.573  -6.239  1.255   1.00 75.54 323 A 1 
ATOM 2370 N N   . THR A 1 324 ? 14.458  -3.245  3.711   1.00 92.59 324 A 1 
ATOM 2371 C CA  . THR A 1 324 ? 14.999  -2.513  4.867   1.00 92.44 324 A 1 
ATOM 2372 C C   . THR A 1 324 ? 13.903  -2.154  5.873   1.00 90.92 324 A 1 
ATOM 2373 O O   . THR A 1 324 ? 14.108  -2.299  7.079   1.00 89.35 324 A 1 
ATOM 2374 C CB  . THR A 1 324 ? 15.730  -1.246  4.398   1.00 93.63 324 A 1 
ATOM 2375 O OG1 . THR A 1 324 ? 16.777  -1.593  3.516   1.00 92.12 324 A 1 
ATOM 2376 C CG2 . THR A 1 324 ? 16.358  -0.477  5.555   1.00 91.96 324 A 1 
ATOM 2377 N N   . SER A 1 325 ? 12.716  -1.768  5.394   1.00 91.03 325 A 1 
ATOM 2378 C CA  . SER A 1 325 ? 11.592  -1.375  6.254   1.00 89.19 325 A 1 
ATOM 2379 C C   . SER A 1 325 ? 11.139  -2.480  7.219   1.00 86.90 325 A 1 
ATOM 2380 O O   . SER A 1 325 ? 10.708  -2.180  8.332   1.00 85.09 325 A 1 
ATOM 2381 C CB  . SER A 1 325 ? 10.412  -0.903  5.398   1.00 89.71 325 A 1 
ATOM 2382 O OG  . SER A 1 325 ? 9.694   -2.006  4.886   1.00 87.03 325 A 1 
ATOM 2383 N N   . PHE A 1 326 ? 11.304  -3.762  6.849   1.00 86.69 326 A 1 
ATOM 2384 C CA  . PHE A 1 326 ? 10.896  -4.900  7.685   1.00 85.08 326 A 1 
ATOM 2385 C C   . PHE A 1 326 ? 11.646  -4.973  9.019   1.00 84.79 326 A 1 
ATOM 2386 O O   . PHE A 1 326 ? 11.122  -5.528  9.987   1.00 82.74 326 A 1 
ATOM 2387 C CB  . PHE A 1 326 ? 11.076  -6.212  6.909   1.00 83.90 326 A 1 
ATOM 2388 C CG  . PHE A 1 326 ? 10.254  -6.366  5.636   1.00 82.91 326 A 1 
ATOM 2389 C CD1 . PHE A 1 326 ? 9.066   -5.637  5.422   1.00 79.64 326 A 1 
ATOM 2390 C CD2 . PHE A 1 326 ? 10.668  -7.302  4.665   1.00 79.39 326 A 1 
ATOM 2391 C CE1 . PHE A 1 326 ? 8.315   -5.826  4.250   1.00 77.47 326 A 1 
ATOM 2392 C CE2 . PHE A 1 326 ? 9.913   -7.495  3.497   1.00 77.60 326 A 1 
ATOM 2393 C CZ  . PHE A 1 326 ? 8.736   -6.756  3.286   1.00 77.38 326 A 1 
ATOM 2394 N N   . SER A 1 327 ? 12.831  -4.391  9.083   1.00 88.10 327 A 1 
ATOM 2395 C CA  . SER A 1 327 ? 13.633  -4.313  10.308  1.00 88.35 327 A 1 
ATOM 2396 C C   . SER A 1 327 ? 13.369  -3.047  11.137  1.00 88.39 327 A 1 
ATOM 2397 O O   . SER A 1 327 ? 13.943  -2.909  12.218  1.00 87.45 327 A 1 
ATOM 2398 C CB  . SER A 1 327 ? 15.116  -4.418  9.948   1.00 88.39 327 A 1 
ATOM 2399 O OG  . SER A 1 327 ? 15.362  -5.646  9.287   1.00 86.49 327 A 1 
ATOM 2400 N N   . LEU A 1 328 ? 12.504  -2.145  10.651  1.00 87.93 328 A 1 
ATOM 2401 C CA  . LEU A 1 328 ? 12.225  -0.822  11.228  1.00 88.46 328 A 1 
ATOM 2402 C C   . LEU A 1 328 ? 10.791  -0.671  11.763  1.00 86.61 328 A 1 
ATOM 2403 O O   . LEU A 1 328 ? 10.401  0.420   12.176  1.00 84.87 328 A 1 
ATOM 2404 C CB  . LEU A 1 328 ? 12.549  0.257   10.174  1.00 90.67 328 A 1 
ATOM 2405 C CG  . LEU A 1 328 ? 14.005  0.277   9.673   1.00 91.28 328 A 1 
ATOM 2406 C CD1 . LEU A 1 328 ? 14.152  1.332   8.578   1.00 90.89 328 A 1 
ATOM 2407 C CD2 . LEU A 1 328 ? 14.997  0.605   10.791  1.00 91.23 328 A 1 
ATOM 2408 N N   . VAL A 1 329 ? 10.008  -1.758  11.781  1.00 86.42 329 A 1 
ATOM 2409 C CA  . VAL A 1 329 ? 8.570   -1.762  12.134  1.00 84.25 329 A 1 
ATOM 2410 C C   . VAL A 1 329 ? 8.263   -1.264  13.552  1.00 83.99 329 A 1 
ATOM 2411 O O   . VAL A 1 329 ? 7.140   -0.857  13.835  1.00 81.48 329 A 1 
ATOM 2412 C CB  . VAL A 1 329 ? 7.960   -3.166  11.950  1.00 81.49 329 A 1 
ATOM 2413 C CG1 . VAL A 1 329 ? 8.016   -3.602  10.483  1.00 75.17 329 A 1 
ATOM 2414 C CG2 . VAL A 1 329 ? 8.644   -4.245  12.804  1.00 75.50 329 A 1 
ATOM 2415 N N   . ASP A 1 330 ? 9.241   -1.298  14.438  1.00 85.73 330 A 1 
ATOM 2416 C CA  . ASP A 1 330 ? 9.174   -0.810  15.816  1.00 85.47 330 A 1 
ATOM 2417 C C   . ASP A 1 330 ? 9.613   0.658   15.978  1.00 87.29 330 A 1 
ATOM 2418 O O   . ASP A 1 330 ? 9.441   1.234   17.061  1.00 86.04 330 A 1 
ATOM 2419 C CB  . ASP A 1 330 ? 9.985   -1.766  16.716  1.00 82.28 330 A 1 
ATOM 2420 C CG  . ASP A 1 330 ? 11.467  -1.935  16.335  1.00 77.90 330 A 1 
ATOM 2421 O OD1 . ASP A 1 330 ? 11.803  -2.018  15.128  1.00 72.15 330 A 1 
ATOM 2422 O OD2 . ASP A 1 330 ? 12.292  -2.112  17.254  1.00 72.78 330 A 1 
ATOM 2423 N N   . LEU A 1 331 ? 10.143  1.263   14.912  1.00 89.30 331 A 1 
ATOM 2424 C CA  . LEU A 1 331 ? 10.599  2.655   14.900  1.00 90.66 331 A 1 
ATOM 2425 C C   . LEU A 1 331 ? 9.643   3.603   14.176  1.00 91.03 331 A 1 
ATOM 2426 O O   . LEU A 1 331 ? 9.471   4.747   14.607  1.00 90.54 331 A 1 
ATOM 2427 C CB  . LEU A 1 331 ? 11.993  2.751   14.252  1.00 91.67 331 A 1 
ATOM 2428 C CG  . LEU A 1 331 ? 13.096  1.886   14.882  1.00 91.36 331 A 1 
ATOM 2429 C CD1 . LEU A 1 331 ? 14.433  2.293   14.259  1.00 89.86 331 A 1 
ATOM 2430 C CD2 . LEU A 1 331 ? 13.199  2.066   16.393  1.00 90.10 331 A 1 
ATOM 2431 N N   . THR A 1 332 ? 9.059   3.160   13.057  1.00 90.94 332 A 1 
ATOM 2432 C CA  . THR A 1 332 ? 8.228   4.014   12.197  1.00 91.39 332 A 1 
ATOM 2433 C C   . THR A 1 332 ? 7.231   3.201   11.366  1.00 89.62 332 A 1 
ATOM 2434 O O   . THR A 1 332 ? 7.285   1.971   11.330  1.00 87.60 332 A 1 
ATOM 2435 C CB  . THR A 1 332 ? 9.132   4.889   11.311  1.00 92.94 332 A 1 
ATOM 2436 O OG1 . THR A 1 332 ? 8.377   5.915   10.713  1.00 91.52 332 A 1 
ATOM 2437 C CG2 . THR A 1 332 ? 9.856   4.122   10.209  1.00 91.20 332 A 1 
ATOM 2438 N N   . GLY A 1 333 ? 6.302   3.894   10.706  1.00 90.92 333 A 1 
ATOM 2439 C CA  . GLY A 1 333 ? 5.400   3.308   9.722   1.00 90.53 333 A 1 
ATOM 2440 C C   . GLY A 1 333 ? 6.154   2.715   8.524   1.00 91.36 333 A 1 
ATOM 2441 O O   . GLY A 1 333 ? 7.262   3.136   8.193   1.00 91.09 333 A 1 
ATOM 2442 N N   . HIS A 1 334 ? 5.545   1.728   7.874   1.00 89.93 334 A 1 
ATOM 2443 C CA  . HIS A 1 334 ? 6.139   0.984   6.769   1.00 90.71 334 A 1 
ATOM 2444 C C   . HIS A 1 334 ? 6.480   1.887   5.577   1.00 92.73 334 A 1 
ATOM 2445 O O   . HIS A 1 334 ? 7.631   1.922   5.148   1.00 92.59 334 A 1 
ATOM 2446 C CB  . HIS A 1 334 ? 5.179   -0.143  6.367   1.00 88.93 334 A 1 
ATOM 2447 C CG  . HIS A 1 334 ? 5.643   -0.895  5.145   1.00 86.55 334 A 1 
ATOM 2448 N ND1 . HIS A 1 334 ? 6.803   -1.625  5.042   1.00 80.18 334 A 1 
ATOM 2449 C CD2 . HIS A 1 334 ? 5.014   -0.961  3.936   1.00 78.92 334 A 1 
ATOM 2450 C CE1 . HIS A 1 334 ? 6.872   -2.117  3.793   1.00 79.15 334 A 1 
ATOM 2451 N NE2 . HIS A 1 334 ? 5.799   -1.746  3.089   1.00 79.75 334 A 1 
ATOM 2452 N N   . GLY A 1 335 ? 5.505   2.646   5.094   1.00 93.70 335 A 1 
ATOM 2453 C CA  . GLY A 1 335 ? 5.691   3.565   3.971   1.00 94.89 335 A 1 
ATOM 2454 C C   . GLY A 1 335 ? 6.687   4.677   4.273   1.00 96.10 335 A 1 
ATOM 2455 O O   . GLY A 1 335 ? 7.512   5.015   3.426   1.00 96.31 335 A 1 
ATOM 2456 N N   . THR A 1 336 ? 6.705   5.178   5.508   1.00 96.48 336 A 1 
ATOM 2457 C CA  . THR A 1 336 ? 7.698   6.169   5.951   1.00 96.95 336 A 1 
ATOM 2458 C C   . THR A 1 336 ? 9.120   5.607   5.885   1.00 97.24 336 A 1 
ATOM 2459 O O   . THR A 1 336 ? 10.019  6.282   5.384   1.00 97.14 336 A 1 
ATOM 2460 C CB  . THR A 1 336 ? 7.385   6.662   7.368   1.00 96.90 336 A 1 
ATOM 2461 O OG1 . THR A 1 336 ? 6.079   7.186   7.422   1.00 95.55 336 A 1 
ATOM 2462 C CG2 . THR A 1 336 ? 8.319   7.789   7.812   1.00 95.60 336 A 1 
ATOM 2463 N N   . ALA A 1 337 ? 9.330   4.363   6.329   1.00 95.64 337 A 1 
ATOM 2464 C CA  . ALA A 1 337 ? 10.626  3.697   6.217   1.00 95.67 337 A 1 
ATOM 2465 C C   . ALA A 1 337 ? 11.038  3.485   4.750   1.00 96.30 337 A 1 
ATOM 2466 O O   . ALA A 1 337 ? 12.173  3.779   4.375   1.00 96.42 337 A 1 
ATOM 2467 C CB  . ALA A 1 337 ? 10.571  2.365   6.980   1.00 94.88 337 A 1 
ATOM 2468 N N   . CYS A 1 338 ? 10.110  3.023   3.898   1.00 96.49 338 A 1 
ATOM 2469 C CA  . CYS A 1 338 ? 10.357  2.842   2.468   1.00 96.66 338 A 1 
ATOM 2470 C C   . CYS A 1 338 ? 10.705  4.170   1.785   1.00 97.28 338 A 1 
ATOM 2471 O O   . CYS A 1 338 ? 11.718  4.263   1.094   1.00 97.17 338 A 1 
ATOM 2472 C CB  . CYS A 1 338 ? 9.126   2.197   1.816   1.00 96.01 338 A 1 
ATOM 2473 S SG  . CYS A 1 338 ? 8.860   0.545   2.499   1.00 94.15 338 A 1 
ATOM 2474 N N   . GLY A 1 339 ? 9.909   5.210   2.021   1.00 97.40 339 A 1 
ATOM 2475 C CA  . GLY A 1 339 ? 10.135  6.544   1.470   1.00 97.52 339 A 1 
ATOM 2476 C C   . GLY A 1 339 ? 11.455  7.166   1.918   1.00 97.95 339 A 1 
ATOM 2477 O O   . GLY A 1 339 ? 12.155  7.762   1.101   1.00 97.69 339 A 1 
ATOM 2478 N N   . LEU A 1 340 ? 11.836  6.975   3.177   1.00 98.06 340 A 1 
ATOM 2479 C CA  . LEU A 1 340 ? 13.136  7.404   3.694   1.00 98.14 340 A 1 
ATOM 2480 C C   . LEU A 1 340 ? 14.290  6.697   2.973   1.00 98.32 340 A 1 
ATOM 2481 O O   . LEU A 1 340 ? 15.287  7.331   2.637   1.00 97.78 340 A 1 
ATOM 2482 C CB  . LEU A 1 340 ? 13.152  7.163   5.213   1.00 97.22 340 A 1 
ATOM 2483 C CG  . LEU A 1 340 ? 14.427  7.617   5.951   1.00 95.18 340 A 1 
ATOM 2484 C CD1 . LEU A 1 340 ? 14.115  7.715   7.443   1.00 89.49 340 A 1 
ATOM 2485 C CD2 . LEU A 1 340 ? 15.608  6.643   5.830   1.00 88.95 340 A 1 
ATOM 2486 N N   . MET A 1 341 ? 14.168  5.393   2.726   1.00 97.97 341 A 1 
ATOM 2487 C CA  . MET A 1 341 ? 15.253  4.587   2.156   1.00 98.02 341 A 1 
ATOM 2488 C C   . MET A 1 341 ? 15.401  4.729   0.638   1.00 98.03 341 A 1 
ATOM 2489 O O   . MET A 1 341 ? 16.519  4.618   0.126   1.00 97.78 341 A 1 
ATOM 2490 C CB  . MET A 1 341 ? 15.060  3.119   2.553   1.00 97.96 341 A 1 
ATOM 2491 C CG  . MET A 1 341 ? 15.312  2.868   4.047   1.00 97.13 341 A 1 
ATOM 2492 S SD  . MET A 1 341 ? 16.918  3.417   4.700   1.00 96.59 341 A 1 
ATOM 2493 C CE  . MET A 1 341 ? 18.063  2.574   3.587   1.00 92.80 341 A 1 
ATOM 2494 N N   . ASN A 1 342 ? 14.304  4.998   -0.090  1.00 98.05 342 A 1 
ATOM 2495 C CA  . ASN A 1 342 ? 14.305  5.108   -1.550  1.00 98.09 342 A 1 
ATOM 2496 C C   . ASN A 1 342 ? 15.370  6.072   -2.113  1.00 98.21 342 A 1 
ATOM 2497 O O   . ASN A 1 342 ? 16.091  5.651   -3.020  1.00 97.86 342 A 1 
ATOM 2498 C CB  . ASN A 1 342 ? 12.890  5.430   -2.067  1.00 97.82 342 A 1 
ATOM 2499 C CG  . ASN A 1 342 ? 12.165  4.171   -2.499  1.00 96.23 342 A 1 
ATOM 2500 O OD1 . ASN A 1 342 ? 12.303  3.718   -3.623  1.00 86.14 342 A 1 
ATOM 2501 N ND2 . ASN A 1 342 ? 11.430  3.540   -1.618  1.00 87.02 342 A 1 
ATOM 2502 N N   . PRO A 1 343 ? 15.569  7.292   -1.579  1.00 98.47 343 A 1 
ATOM 2503 C CA  . PRO A 1 343 ? 16.630  8.193   -2.033  1.00 98.45 343 A 1 
ATOM 2504 C C   . PRO A 1 343 ? 18.032  7.562   -2.035  1.00 98.49 343 A 1 
ATOM 2505 O O   . PRO A 1 343 ? 18.788  7.725   -2.992  1.00 98.18 343 A 1 
ATOM 2506 C CB  . PRO A 1 343 ? 16.572  9.388   -1.075  1.00 98.10 343 A 1 
ATOM 2507 C CG  . PRO A 1 343 ? 15.109  9.441   -0.648  1.00 96.71 343 A 1 
ATOM 2508 C CD  . PRO A 1 343 ? 14.728  7.965   -0.585  1.00 98.16 343 A 1 
ATOM 2509 N N   . TYR A 1 344 ? 18.371  6.805   -0.997  1.00 98.34 344 A 1 
ATOM 2510 C CA  . TYR A 1 344 ? 19.711  6.235   -0.831  1.00 98.34 344 A 1 
ATOM 2511 C C   . TYR A 1 344 ? 19.960  5.074   -1.796  1.00 98.16 344 A 1 
ATOM 2512 O O   . TYR A 1 344 ? 21.003  5.018   -2.450  1.00 97.69 344 A 1 
ATOM 2513 C CB  . TYR A 1 344 ? 19.918  5.807   0.628   1.00 98.39 344 A 1 
ATOM 2514 C CG  . TYR A 1 344 ? 19.804  6.955   1.613   1.00 98.46 344 A 1 
ATOM 2515 C CD1 . TYR A 1 344 ? 20.928  7.744   1.920   1.00 98.06 344 A 1 
ATOM 2516 C CD2 . TYR A 1 344 ? 18.559  7.254   2.193   1.00 98.10 344 A 1 
ATOM 2517 C CE1 . TYR A 1 344 ? 20.810  8.832   2.803   1.00 97.88 344 A 1 
ATOM 2518 C CE2 . TYR A 1 344 ? 18.431  8.343   3.073   1.00 97.84 344 A 1 
ATOM 2519 C CZ  . TYR A 1 344 ? 19.555  9.134   3.378   1.00 98.06 344 A 1 
ATOM 2520 O OH  . TYR A 1 344 ? 19.423  10.193  4.218   1.00 97.45 344 A 1 
ATOM 2521 N N   . TYR A 1 345 ? 18.966  4.196   -1.962  1.00 98.02 345 A 1 
ATOM 2522 C CA  . TYR A 1 345 ? 19.027  3.142   -2.976  1.00 97.74 345 A 1 
ATOM 2523 C C   . TYR A 1 345 ? 19.013  3.716   -4.400  1.00 97.57 345 A 1 
ATOM 2524 O O   . TYR A 1 345 ? 19.721  3.214   -5.268  1.00 96.92 345 A 1 
ATOM 2525 C CB  . TYR A 1 345 ? 17.874  2.160   -2.764  1.00 97.39 345 A 1 
ATOM 2526 C CG  . TYR A 1 345 ? 18.132  1.141   -1.669  1.00 97.24 345 A 1 
ATOM 2527 C CD1 . TYR A 1 345 ? 18.901  -0.004  -1.952  1.00 96.36 345 A 1 
ATOM 2528 C CD2 . TYR A 1 345 ? 17.596  1.317   -0.381  1.00 96.43 345 A 1 
ATOM 2529 C CE1 . TYR A 1 345 ? 19.120  -0.979  -0.956  1.00 95.88 345 A 1 
ATOM 2530 C CE2 . TYR A 1 345 ? 17.814  0.348   0.621   1.00 95.75 345 A 1 
ATOM 2531 C CZ  . TYR A 1 345 ? 18.568  -0.809  0.328   1.00 96.01 345 A 1 
ATOM 2532 O OH  . TYR A 1 345 ? 18.755  -1.761  1.280   1.00 94.87 345 A 1 
ATOM 2533 N N   . ALA A 1 346 ? 18.274  4.793   -4.650  1.00 98.22 346 A 1 
ATOM 2534 C CA  . ALA A 1 346 ? 18.235  5.453   -5.952  1.00 98.18 346 A 1 
ATOM 2535 C C   . ALA A 1 346 ? 19.606  6.005   -6.369  1.00 98.14 346 A 1 
ATOM 2536 O O   . ALA A 1 346 ? 19.996  5.840   -7.523  1.00 97.78 346 A 1 
ATOM 2537 C CB  . ALA A 1 346 ? 17.174  6.555   -5.908  1.00 97.98 346 A 1 
ATOM 2538 N N   . VAL A 1 347 ? 20.368  6.596   -5.448  1.00 98.23 347 A 1 
ATOM 2539 C CA  . VAL A 1 347 ? 21.753  7.031   -5.723  1.00 98.18 347 A 1 
ATOM 2540 C C   . VAL A 1 347 ? 22.637  5.841   -6.096  1.00 97.91 347 A 1 
ATOM 2541 O O   . VAL A 1 347 ? 23.398  5.933   -7.056  1.00 97.40 347 A 1 
ATOM 2542 C CB  . VAL A 1 347 ? 22.363  7.790   -4.530  1.00 98.17 347 A 1 
ATOM 2543 C CG1 . VAL A 1 347 ? 23.855  8.114   -4.736  1.00 97.43 347 A 1 
ATOM 2544 C CG2 . VAL A 1 347 ? 21.657  9.130   -4.315  1.00 97.40 347 A 1 
ATOM 2545 N N   . PHE A 1 348 ? 22.515  4.732   -5.374  1.00 97.67 348 A 1 
ATOM 2546 C CA  . PHE A 1 348 ? 23.290  3.522   -5.645  1.00 97.18 348 A 1 
ATOM 2547 C C   . PHE A 1 348 ? 22.977  2.922   -7.022  1.00 96.89 348 A 1 
ATOM 2548 O O   . PHE A 1 348 ? 23.891  2.597   -7.777  1.00 96.15 348 A 1 
ATOM 2549 C CB  . PHE A 1 348 ? 23.031  2.508   -4.524  1.00 96.88 348 A 1 
ATOM 2550 C CG  . PHE A 1 348 ? 23.720  1.179   -4.742  1.00 96.46 348 A 1 
ATOM 2551 C CD1 . PHE A 1 348 ? 22.970  0.043   -5.099  1.00 94.77 348 A 1 
ATOM 2552 C CD2 . PHE A 1 348 ? 25.114  1.085   -4.617  1.00 95.22 348 A 1 
ATOM 2553 C CE1 . PHE A 1 348 ? 23.612  -1.185  -5.316  1.00 94.04 348 A 1 
ATOM 2554 C CE2 . PHE A 1 348 ? 25.758  -0.143  -4.836  1.00 93.87 348 A 1 
ATOM 2555 C CZ  . PHE A 1 348 ? 25.006  -1.279  -5.183  1.00 94.04 348 A 1 
ATOM 2556 N N   . PHE A 1 349 ? 21.696  2.826   -7.375  1.00 97.26 349 A 1 
ATOM 2557 C CA  . PHE A 1 349 ? 21.259  2.241   -8.646  1.00 96.87 349 A 1 
ATOM 2558 C C   . PHE A 1 349 ? 21.248  3.222   -9.821  1.00 96.92 349 A 1 
ATOM 2559 O O   . PHE A 1 349 ? 20.976  2.802   -10.944 1.00 96.39 349 A 1 
ATOM 2560 C CB  . PHE A 1 349 ? 19.885  1.582   -8.465  1.00 96.22 349 A 1 
ATOM 2561 C CG  . PHE A 1 349 ? 19.884  0.393   -7.528  1.00 95.15 349 A 1 
ATOM 2562 C CD1 . PHE A 1 349 ? 20.761  -0.683  -7.754  1.00 92.45 349 A 1 
ATOM 2563 C CD2 . PHE A 1 349 ? 18.994  0.355   -6.439  1.00 92.69 349 A 1 
ATOM 2564 C CE1 . PHE A 1 349 ? 20.772  -1.781  -6.879  1.00 90.88 349 A 1 
ATOM 2565 C CE2 . PHE A 1 349 ? 19.002  -0.742  -5.565  1.00 90.42 349 A 1 
ATOM 2566 C CZ  . PHE A 1 349 ? 19.897  -1.805  -5.778  1.00 90.40 349 A 1 
ATOM 2567 N N   . ALA A 1 350 ? 21.554  4.499   -9.605  1.00 97.59 350 A 1 
ATOM 2568 C CA  . ALA A 1 350 ? 21.416  5.552   -10.611 1.00 97.65 350 A 1 
ATOM 2569 C C   . ALA A 1 350 ? 21.958  5.201   -12.011 1.00 97.46 350 A 1 
ATOM 2570 O O   . ALA A 1 350 ? 21.232  5.444   -12.981 1.00 96.99 350 A 1 
ATOM 2571 C CB  . ALA A 1 350 ? 22.024  6.847   -10.066 1.00 97.61 350 A 1 
ATOM 2572 N N   . PRO A 1 351 ? 23.135  4.568   -12.169 1.00 96.79 351 A 1 
ATOM 2573 C CA  . PRO A 1 351 ? 23.668  4.236   -13.494 1.00 96.08 351 A 1 
ATOM 2574 C C   . PRO A 1 351 ? 22.796  3.276   -14.316 1.00 96.26 351 A 1 
ATOM 2575 O O   . PRO A 1 351 ? 22.904  3.258   -15.538 1.00 95.27 351 A 1 
ATOM 2576 C CB  . PRO A 1 351 ? 25.047  3.616   -13.235 1.00 95.05 351 A 1 
ATOM 2577 C CG  . PRO A 1 351 ? 25.453  4.183   -11.882 1.00 93.86 351 A 1 
ATOM 2578 C CD  . PRO A 1 351 ? 24.122  4.242   -11.145 1.00 95.89 351 A 1 
ATOM 2579 N N   . VAL A 1 352 ? 21.940  2.478   -13.674 1.00 96.89 352 A 1 
ATOM 2580 C CA  . VAL A 1 352 ? 21.098  1.466   -14.340 1.00 96.72 352 A 1 
ATOM 2581 C C   . VAL A 1 352 ? 19.610  1.829   -14.367 1.00 97.05 352 A 1 
ATOM 2582 O O   . VAL A 1 352 ? 18.834  1.142   -15.023 1.00 96.37 352 A 1 
ATOM 2583 C CB  . VAL A 1 352 ? 21.334  0.053   -13.763 1.00 95.88 352 A 1 
ATOM 2584 C CG1 . VAL A 1 352 ? 22.791  -0.392  -13.963 1.00 93.04 352 A 1 
ATOM 2585 C CG2 . VAL A 1 352 ? 21.004  -0.053  -12.270 1.00 92.35 352 A 1 
ATOM 2586 N N   . ILE A 1 353 ? 19.212  2.921   -13.710 1.00 96.88 353 A 1 
ATOM 2587 C CA  . ILE A 1 353 ? 17.807  3.366   -13.618 1.00 97.23 353 A 1 
ATOM 2588 C C   . ILE A 1 353 ? 17.595  4.816   -14.075 1.00 97.55 353 A 1 
ATOM 2589 O O   . ILE A 1 353 ? 16.652  5.483   -13.648 1.00 97.47 353 A 1 
ATOM 2590 C CB  . ILE A 1 353 ? 17.204  3.091   -12.217 1.00 97.23 353 A 1 
ATOM 2591 C CG1 . ILE A 1 353 ? 17.912  3.887   -11.105 1.00 97.02 353 A 1 
ATOM 2592 C CG2 . ILE A 1 353 ? 17.206  1.585   -11.922 1.00 96.41 353 A 1 
ATOM 2593 C CD1 . ILE A 1 353 ? 17.162  3.879   -9.763  1.00 96.10 353 A 1 
ATOM 2594 N N   . GLU A 1 354 ? 18.441  5.335   -14.966 1.00 97.45 354 A 1 
ATOM 2595 C CA  . GLU A 1 354 ? 18.381  6.752   -15.357 1.00 97.57 354 A 1 
ATOM 2596 C C   . GLU A 1 354 ? 17.014  7.186   -15.902 1.00 97.76 354 A 1 
ATOM 2597 O O   . GLU A 1 354 ? 16.554  8.289   -15.613 1.00 97.50 354 A 1 
ATOM 2598 C CB  . GLU A 1 354 ? 19.436  7.087   -16.412 1.00 97.22 354 A 1 
ATOM 2599 C CG  . GLU A 1 354 ? 20.877  6.997   -15.906 1.00 96.09 354 A 1 
ATOM 2600 C CD  . GLU A 1 354 ? 21.863  7.754   -16.806 1.00 96.04 354 A 1 
ATOM 2601 O OE1 . GLU A 1 354 ? 23.050  7.823   -16.421 1.00 90.76 354 A 1 
ATOM 2602 O OE2 . GLU A 1 354 ? 21.434  8.370   -17.813 1.00 92.09 354 A 1 
ATOM 2603 N N   . LYS A 1 355 ? 16.336  6.337   -16.674 1.00 97.45 355 A 1 
ATOM 2604 C CA  . LYS A 1 355 ? 15.012  6.660   -17.237 1.00 97.39 355 A 1 
ATOM 2605 C C   . LYS A 1 355 ? 13.967  6.871   -16.143 1.00 97.91 355 A 1 
ATOM 2606 O O   . LYS A 1 355 ? 13.180  7.811   -16.213 1.00 97.67 355 A 1 
ATOM 2607 C CB  . LYS A 1 355 ? 14.557  5.554   -18.197 1.00 96.65 355 A 1 
ATOM 2608 C CG  . LYS A 1 355 ? 15.418  5.477   -19.464 1.00 92.61 355 A 1 
ATOM 2609 C CD  . LYS A 1 355 ? 14.887  4.368   -20.382 1.00 86.33 355 A 1 
ATOM 2610 C CE  . LYS A 1 355 ? 15.738  4.265   -21.646 1.00 78.46 355 A 1 
ATOM 2611 N NZ  . LYS A 1 355 ? 15.285  3.151   -22.512 1.00 66.58 355 A 1 
ATOM 2612 N N   . GLN A 1 356 ? 13.990  6.019   -15.128 1.00 97.80 356 A 1 
ATOM 2613 C CA  . GLN A 1 356 ? 13.102  6.075   -13.972 1.00 97.95 356 A 1 
ATOM 2614 C C   . GLN A 1 356 ? 13.380  7.323   -13.125 1.00 98.17 356 A 1 
ATOM 2615 O O   . GLN A 1 356 ? 12.447  8.025   -12.726 1.00 97.95 356 A 1 
ATOM 2616 C CB  . GLN A 1 356 ? 13.276  4.801   -13.137 1.00 97.63 356 A 1 
ATOM 2617 C CG  . GLN A 1 356 ? 12.877  3.487   -13.840 1.00 96.30 356 A 1 
ATOM 2618 C CD  . GLN A 1 356 ? 13.928  2.859   -14.755 1.00 95.98 356 A 1 
ATOM 2619 O OE1 . GLN A 1 356 ? 14.902  3.455   -15.180 1.00 91.18 356 A 1 
ATOM 2620 N NE2 . GLN A 1 356 ? 13.762  1.607   -15.118 1.00 89.59 356 A 1 
ATOM 2621 N N   . LEU A 1 357 ? 14.671  7.637   -12.932 1.00 98.23 357 A 1 
ATOM 2622 C CA  . LEU A 1 357 ? 15.102  8.839   -12.218 1.00 98.33 357 A 1 
ATOM 2623 C C   . LEU A 1 357 ? 14.718  10.126  -12.956 1.00 98.38 357 A 1 
ATOM 2624 O O   . LEU A 1 357 ? 14.297  11.082  -12.310 1.00 98.21 357 A 1 
ATOM 2625 C CB  . LEU A 1 357 ? 16.624  8.804   -12.010 1.00 98.31 357 A 1 
ATOM 2626 C CG  . LEU A 1 357 ? 17.119  7.702   -11.062 1.00 97.91 357 A 1 
ATOM 2627 C CD1 . LEU A 1 357 ? 18.644  7.674   -11.100 1.00 97.28 357 A 1 
ATOM 2628 C CD2 . LEU A 1 357 ? 16.676  7.933   -9.620  1.00 97.24 357 A 1 
ATOM 2629 N N   . ARG A 1 358 ? 14.831  10.166  -14.286 1.00 98.45 358 A 1 
ATOM 2630 C CA  . ARG A 1 358 ? 14.401  11.329  -15.082 1.00 98.40 358 A 1 
ATOM 2631 C C   . ARG A 1 358 ? 12.897  11.527  -15.002 1.00 98.43 358 A 1 
ATOM 2632 O O   . ARG A 1 358 ? 12.456  12.643  -14.741 1.00 98.13 358 A 1 
ATOM 2633 C CB  . ARG A 1 358 ? 14.833  11.181  -16.549 1.00 98.04 358 A 1 
ATOM 2634 C CG  . ARG A 1 358 ? 16.341  11.351  -16.725 1.00 95.46 358 A 1 
ATOM 2635 C CD  . ARG A 1 358 ? 16.750  11.067  -18.173 1.00 96.14 358 A 1 
ATOM 2636 N NE  . ARG A 1 358 ? 18.194  10.795  -18.276 1.00 94.79 358 A 1 
ATOM 2637 C CZ  . ARG A 1 358 ? 19.173  11.661  -18.119 1.00 95.67 358 A 1 
ATOM 2638 N NH1 . ARG A 1 358 ? 18.955  12.921  -17.912 1.00 88.06 358 A 1 
ATOM 2639 N NH2 . ARG A 1 358 ? 20.410  11.263  -18.138 1.00 90.11 358 A 1 
ATOM 2640 N N   . LEU A 1 359 ? 12.120  10.454  -15.169 1.00 97.80 359 A 1 
ATOM 2641 C CA  . LEU A 1 359 ? 10.662  10.525  -15.098 1.00 97.88 359 A 1 
ATOM 2642 C C   . LEU A 1 359 ? 10.204  11.099  -13.750 1.00 97.95 359 A 1 
ATOM 2643 O O   . LEU A 1 359 ? 9.466   12.082  -13.709 1.00 97.85 359 A 1 
ATOM 2644 C CB  . LEU A 1 359 ? 10.086  9.127   -15.400 1.00 98.01 359 A 1 
ATOM 2645 C CG  . LEU A 1 359 ? 8.541   9.067   -15.409 1.00 97.48 359 A 1 
ATOM 2646 C CD1 . LEU A 1 359 ? 8.067   8.007   -16.395 1.00 95.62 359 A 1 
ATOM 2647 C CD2 . LEU A 1 359 ? 7.974   8.689   -14.037 1.00 95.77 359 A 1 
ATOM 2648 N N   . THR A 1 360 ? 10.676  10.532  -12.655 1.00 98.24 360 A 1 
ATOM 2649 C CA  . THR A 1 360 ? 10.275  10.958  -11.303 1.00 98.25 360 A 1 
ATOM 2650 C C   . THR A 1 360 ? 10.962  12.254  -10.861 1.00 98.29 360 A 1 
ATOM 2651 O O   . THR A 1 360 ? 10.331  13.112  -10.243 1.00 97.87 360 A 1 
ATOM 2652 C CB  . THR A 1 360 ? 10.547  9.838   -10.294 1.00 97.59 360 A 1 
ATOM 2653 O OG1 . THR A 1 360 ? 11.873  9.372   -10.434 1.00 86.04 360 A 1 
ATOM 2654 C CG2 . THR A 1 360 ? 9.638   8.633   -10.519 1.00 83.85 360 A 1 
ATOM 2655 N N   . GLY A 1 361 ? 12.222  12.460  -11.235 1.00 98.30 361 A 1 
ATOM 2656 C CA  . GLY A 1 361 ? 12.972  13.684  -10.952 1.00 98.22 361 A 1 
ATOM 2657 C C   . GLY A 1 361 ? 12.362  14.918  -11.622 1.00 98.29 361 A 1 
ATOM 2658 O O   . GLY A 1 361 ? 12.283  15.976  -10.995 1.00 98.06 361 A 1 
ATOM 2659 N N   . ASN A 1 362 ? 11.852  14.772  -12.847 1.00 97.09 362 A 1 
ATOM 2660 C CA  . ASN A 1 362 ? 11.128  15.847  -13.530 1.00 96.75 362 A 1 
ATOM 2661 C C   . ASN A 1 362 ? 9.806   16.207  -12.830 1.00 96.69 362 A 1 
ATOM 2662 O O   . ASN A 1 362 ? 9.440   17.384  -12.804 1.00 96.39 362 A 1 
ATOM 2663 C CB  . ASN A 1 362 ? 10.935  15.470  -15.011 1.00 97.03 362 A 1 
ATOM 2664 C CG  . ASN A 1 362 ? 12.161  15.793  -15.852 1.00 96.57 362 A 1 
ATOM 2665 O OD1 . ASN A 1 362 ? 12.821  16.799  -15.642 1.00 92.26 362 A 1 
ATOM 2666 N ND2 . ASN A 1 362 ? 12.482  15.000  -16.845 1.00 92.58 362 A 1 
ATOM 2667 N N   . ILE A 1 363 ? 9.138   15.249  -12.197 1.00 96.50 363 A 1 
ATOM 2668 C CA  . ILE A 1 363 ? 7.971   15.537  -11.348 1.00 96.45 363 A 1 
ATOM 2669 C C   . ILE A 1 363 ? 8.405   16.351  -10.123 1.00 96.64 363 A 1 
ATOM 2670 O O   . ILE A 1 363 ? 7.846   17.415  -9.870  1.00 96.70 363 A 1 
ATOM 2671 C CB  . ILE A 1 363 ? 7.222   14.245  -10.946 1.00 96.65 363 A 1 
ATOM 2672 C CG1 . ILE A 1 363 ? 6.683   13.516  -12.197 1.00 95.99 363 A 1 
ATOM 2673 C CG2 . ILE A 1 363 ? 6.061   14.575  -9.984  1.00 96.38 363 A 1 
ATOM 2674 C CD1 . ILE A 1 363 ? 6.225   12.085  -11.916 1.00 94.95 363 A 1 
ATOM 2675 N N   . PHE A 1 364 ? 9.445   15.935  -9.407  1.00 97.85 364 A 1 
ATOM 2676 C CA  . PHE A 1 364 ? 9.960   16.715  -8.274  1.00 97.96 364 A 1 
ATOM 2677 C C   . PHE A 1 364 ? 10.402  18.126  -8.689  1.00 97.88 364 A 1 
ATOM 2678 O O   . PHE A 1 364 ? 10.126  19.088  -7.972  1.00 97.61 364 A 1 
ATOM 2679 C CB  . PHE A 1 364 ? 11.106  15.962  -7.580  1.00 98.00 364 A 1 
ATOM 2680 C CG  . PHE A 1 364 ? 10.675  14.738  -6.794  1.00 98.00 364 A 1 
ATOM 2681 C CD1 . PHE A 1 364 ? 9.737   14.863  -5.751  1.00 97.22 364 A 1 
ATOM 2682 C CD2 . PHE A 1 364 ? 11.213  13.473  -7.089  1.00 97.18 364 A 1 
ATOM 2683 C CE1 . PHE A 1 364 ? 9.320   13.732  -5.030  1.00 96.77 364 A 1 
ATOM 2684 C CE2 . PHE A 1 364 ? 10.799  12.339  -6.367  1.00 96.76 364 A 1 
ATOM 2685 C CZ  . PHE A 1 364 ? 9.845   12.467  -5.339  1.00 97.05 364 A 1 
ATOM 2686 N N   . ARG A 1 365 ? 11.010  18.274  -9.872  1.00 96.42 365 A 1 
ATOM 2687 C CA  . ARG A 1 365 ? 11.370  19.580  -10.447 1.00 96.42 365 A 1 
ATOM 2688 C C   . ARG A 1 365 ? 10.139  20.429  -10.762 1.00 95.80 365 A 1 
ATOM 2689 O O   . ARG A 1 365 ? 10.112  21.598  -10.389 1.00 95.47 365 A 1 
ATOM 2690 C CB  . ARG A 1 365 ? 12.239  19.363  -11.693 1.00 96.56 365 A 1 
ATOM 2691 C CG  . ARG A 1 365 ? 12.744  20.686  -12.286 1.00 95.33 365 A 1 
ATOM 2692 C CD  . ARG A 1 365 ? 13.547  20.390  -13.551 1.00 93.87 365 A 1 
ATOM 2693 N NE  . ARG A 1 365 ? 13.997  21.619  -14.233 1.00 86.66 365 A 1 
ATOM 2694 C CZ  . ARG A 1 365 ? 14.305  21.697  -15.517 1.00 81.71 365 A 1 
ATOM 2695 N NH1 . ARG A 1 365 ? 14.127  20.707  -16.337 1.00 72.97 365 A 1 
ATOM 2696 N NH2 . ARG A 1 365 ? 14.817  22.777  -16.008 1.00 72.86 365 A 1 
ATOM 2697 N N   . LYS A 1 366 ? 9.117   19.842  -11.396 1.00 94.55 366 A 1 
ATOM 2698 C CA  . LYS A 1 366 ? 7.847   20.524  -11.726 1.00 93.72 366 A 1 
ATOM 2699 C C   . LYS A 1 366 ? 7.202   21.171  -10.495 1.00 93.82 366 A 1 
ATOM 2700 O O   . LYS A 1 366 ? 6.630   22.251  -10.605 1.00 93.61 366 A 1 
ATOM 2701 C CB  . LYS A 1 366 ? 6.905   19.506  -12.394 1.00 93.40 366 A 1 
ATOM 2702 C CG  . LYS A 1 366 ? 5.529   20.077  -12.772 1.00 93.49 366 A 1 
ATOM 2703 C CD  . LYS A 1 366 ? 4.664   18.990  -13.435 1.00 91.82 366 A 1 
ATOM 2704 C CE  . LYS A 1 366 ? 3.280   19.535  -13.814 1.00 89.31 366 A 1 
ATOM 2705 N NZ  . LYS A 1 366 ? 2.451   18.500  -14.485 1.00 85.73 366 A 1 
ATOM 2706 N N   . TYR A 1 367 ? 7.335   20.539  -9.339  1.00 96.01 367 A 1 
ATOM 2707 C CA  . TYR A 1 367 ? 6.792   21.017  -8.064  1.00 95.77 367 A 1 
ATOM 2708 C C   . TYR A 1 367 ? 7.826   21.723  -7.168  1.00 96.30 367 A 1 
ATOM 2709 O O   . TYR A 1 367 ? 7.545   22.003  -6.005  1.00 95.58 367 A 1 
ATOM 2710 C CB  . TYR A 1 367 ? 6.038   19.870  -7.375  1.00 95.63 367 A 1 
ATOM 2711 C CG  . TYR A 1 367 ? 4.791   19.448  -8.136  1.00 95.56 367 A 1 
ATOM 2712 C CD1 . TYR A 1 367 ? 3.607   20.200  -8.021  1.00 93.96 367 A 1 
ATOM 2713 C CD2 . TYR A 1 367 ? 4.827   18.344  -9.005  1.00 94.27 367 A 1 
ATOM 2714 C CE1 . TYR A 1 367 ? 2.476   19.864  -8.787  1.00 93.72 367 A 1 
ATOM 2715 C CE2 . TYR A 1 367 ? 3.700   18.005  -9.780  1.00 94.22 367 A 1 
ATOM 2716 C CZ  . TYR A 1 367 ? 2.526   18.774  -9.678  1.00 94.37 367 A 1 
ATOM 2717 O OH  . TYR A 1 367 ? 1.450   18.479  -10.456 1.00 93.58 367 A 1 
ATOM 2718 N N   . GLY A 1 368 ? 9.010   22.040  -7.700  1.00 96.98 368 A 1 
ATOM 2719 C CA  . GLY A 1 368 ? 10.010  22.879  -7.023  1.00 96.79 368 A 1 
ATOM 2720 C C   . GLY A 1 368 ? 10.883  22.169  -5.983  1.00 97.17 368 A 1 
ATOM 2721 O O   . GLY A 1 368 ? 11.572  22.845  -5.219  1.00 96.10 368 A 1 
ATOM 2722 N N   . TYR A 1 369 ? 10.886  20.843  -5.950  1.00 97.80 369 A 1 
ATOM 2723 C CA  . TYR A 1 369 ? 11.728  20.060  -5.030  1.00 97.88 369 A 1 
ATOM 2724 C C   . TYR A 1 369 ? 13.123  19.744  -5.590  1.00 97.69 369 A 1 
ATOM 2725 O O   . TYR A 1 369 ? 14.018  19.370  -4.833  1.00 96.55 369 A 1 
ATOM 2726 C CB  . TYR A 1 369 ? 10.994  18.773  -4.638  1.00 97.98 369 A 1 
ATOM 2727 C CG  . TYR A 1 369 ? 9.688   19.007  -3.903  1.00 98.14 369 A 1 
ATOM 2728 C CD1 . TYR A 1 369 ? 9.709   19.525  -2.592  1.00 97.59 369 A 1 
ATOM 2729 C CD2 . TYR A 1 369 ? 8.459   18.721  -4.521  1.00 97.66 369 A 1 
ATOM 2730 C CE1 . TYR A 1 369 ? 8.503   19.756  -1.903  1.00 97.32 369 A 1 
ATOM 2731 C CE2 . TYR A 1 369 ? 7.247   18.950  -3.837  1.00 97.41 369 A 1 
ATOM 2732 C CZ  . TYR A 1 369 ? 7.270   19.469  -2.527  1.00 97.56 369 A 1 
ATOM 2733 O OH  . TYR A 1 369 ? 6.103   19.696  -1.865  1.00 96.85 369 A 1 
ATOM 2734 N N   . VAL A 1 370 ? 13.320  19.897  -6.906  1.00 97.57 370 A 1 
ATOM 2735 C CA  . VAL A 1 370 ? 14.609  19.750  -7.595  1.00 97.34 370 A 1 
ATOM 2736 C C   . VAL A 1 370 ? 14.874  21.021  -8.393  1.00 97.30 370 A 1 
ATOM 2737 O O   . VAL A 1 370 ? 14.021  21.455  -9.165  1.00 96.51 370 A 1 
ATOM 2738 C CB  . VAL A 1 370 ? 14.612  18.496  -8.498  1.00 96.26 370 A 1 
ATOM 2739 C CG1 . VAL A 1 370 ? 15.857  18.405  -9.387  1.00 93.59 370 A 1 
ATOM 2740 C CG2 . VAL A 1 370 ? 14.560  17.213  -7.668  1.00 93.93 370 A 1 
ATOM 2741 N N   . SER A 1 371 ? 16.046  21.622  -8.205  1.00 97.17 371 A 1 
ATOM 2742 C CA  . SER A 1 371 ? 16.467  22.825  -8.939  1.00 96.81 371 A 1 
ATOM 2743 C C   . SER A 1 371 ? 17.221  22.498  -10.230 1.00 97.01 371 A 1 
ATOM 2744 O O   . SER A 1 371 ? 17.122  23.233  -11.214 1.00 95.48 371 A 1 
ATOM 2745 C CB  . SER A 1 371 ? 17.350  23.701  -8.042  1.00 95.58 371 A 1 
ATOM 2746 O OG  . SER A 1 371 ? 18.414  22.974  -7.454  1.00 89.76 371 A 1 
ATOM 2747 N N   . GLU A 1 372 ? 17.967  21.403  -10.225 1.00 96.80 372 A 1 
ATOM 2748 C CA  . GLU A 1 372 ? 18.719  20.893  -11.359 1.00 96.45 372 A 1 
ATOM 2749 C C   . GLU A 1 372 ? 17.787  20.380  -12.470 1.00 97.23 372 A 1 
ATOM 2750 O O   . GLU A 1 372 ? 16.610  20.082  -12.249 1.00 96.39 372 A 1 
ATOM 2751 C CB  . GLU A 1 372 ? 19.702  19.794  -10.895 1.00 94.74 372 A 1 
ATOM 2752 C CG  . GLU A 1 372 ? 20.730  20.248  -9.835  1.00 88.64 372 A 1 
ATOM 2753 C CD  . GLU A 1 372 ? 20.292  20.072  -8.371  1.00 87.43 372 A 1 
ATOM 2754 O OE1 . GLU A 1 372 ? 21.189  19.913  -7.508  1.00 78.07 372 A 1 
ATOM 2755 O OE2 . GLU A 1 372 ? 19.075  20.119  -8.073  1.00 79.01 372 A 1 
ATOM 2756 N N   . ASP A 1 373 ? 18.316  20.281  -13.690 1.00 97.54 373 A 1 
ATOM 2757 C CA  . ASP A 1 373 ? 17.603  19.682  -14.818 1.00 97.95 373 A 1 
ATOM 2758 C C   . ASP A 1 373 ? 17.932  18.182  -14.901 1.00 98.15 373 A 1 
ATOM 2759 O O   . ASP A 1 373 ? 19.043  17.853  -15.337 1.00 97.78 373 A 1 
ATOM 2760 C CB  . ASP A 1 373 ? 17.985  20.415  -16.115 1.00 97.61 373 A 1 
ATOM 2761 C CG  . ASP A 1 373 ? 17.008  20.115  -17.256 1.00 97.36 373 A 1 
ATOM 2762 O OD1 . ASP A 1 373 ? 16.285  19.104  -17.180 1.00 95.89 373 A 1 
ATOM 2763 O OD2 . ASP A 1 373 ? 16.886  21.011  -18.127 1.00 95.22 373 A 1 
ATOM 2764 N N   . PRO A 1 374 ? 17.023  17.268  -14.520 1.00 97.99 374 A 1 
ATOM 2765 C CA  . PRO A 1 374 ? 17.300  15.835  -14.565 1.00 98.01 374 A 1 
ATOM 2766 C C   . PRO A 1 374 ? 17.730  15.355  -15.953 1.00 98.06 374 A 1 
ATOM 2767 O O   . PRO A 1 374 ? 18.542  14.445  -16.051 1.00 97.64 374 A 1 
ATOM 2768 C CB  . PRO A 1 374 ? 16.010  15.142  -14.105 1.00 97.71 374 A 1 
ATOM 2769 C CG  . PRO A 1 374 ? 15.358  16.186  -13.203 1.00 97.02 374 A 1 
ATOM 2770 C CD  . PRO A 1 374 ? 15.698  17.484  -13.928 1.00 97.88 374 A 1 
ATOM 2771 N N   . ASP A 1 375 ? 17.261  16.004  -17.027 1.00 98.14 375 A 1 
ATOM 2772 C CA  . ASP A 1 375 ? 17.584  15.606  -18.402 1.00 98.09 375 A 1 
ATOM 2773 C C   . ASP A 1 375 ? 19.034  15.925  -18.800 1.00 98.13 375 A 1 
ATOM 2774 O O   . ASP A 1 375 ? 19.561  15.340  -19.749 1.00 97.28 375 A 1 
ATOM 2775 C CB  . ASP A 1 375 ? 16.570  16.222  -19.376 1.00 97.72 375 A 1 
ATOM 2776 C CG  . ASP A 1 375 ? 15.158  15.659  -19.158 1.00 96.83 375 A 1 
ATOM 2777 O OD1 . ASP A 1 375 ? 15.053  14.455  -18.826 1.00 93.87 375 A 1 
ATOM 2778 O OD2 . ASP A 1 375 ? 14.193  16.431  -19.313 1.00 93.59 375 A 1 
ATOM 2779 N N   . ARG A 1 376 ? 19.705  16.788  -18.044 1.00 98.09 376 A 1 
ATOM 2780 C CA  . ARG A 1 376 ? 21.119  17.160  -18.249 1.00 98.12 376 A 1 
ATOM 2781 C C   . ARG A 1 376 ? 22.092  16.398  -17.354 1.00 98.20 376 A 1 
ATOM 2782 O O   . ARG A 1 376 ? 23.299  16.571  -17.506 1.00 97.24 376 A 1 
ATOM 2783 C CB  . ARG A 1 376 ? 21.283  18.666  -18.047 1.00 97.85 376 A 1 
ATOM 2784 C CG  . ARG A 1 376 ? 20.481  19.462  -19.081 1.00 95.06 376 A 1 
ATOM 2785 C CD  . ARG A 1 376 ? 20.737  20.948  -18.871 1.00 87.72 376 A 1 
ATOM 2786 N NE  . ARG A 1 376 ? 20.015  21.740  -19.877 1.00 79.33 376 A 1 
ATOM 2787 C CZ  . ARG A 1 376 ? 20.208  23.018  -20.141 1.00 67.43 376 A 1 
ATOM 2788 N NH1 . ARG A 1 376 ? 21.076  23.734  -19.483 1.00 61.13 376 A 1 
ATOM 2789 N NH2 . ARG A 1 376 ? 19.521  23.595  -21.082 1.00 62.65 376 A 1 
ATOM 2790 N N   . LEU A 1 377 ? 21.589  15.600  -16.422 1.00 97.98 377 A 1 
ATOM 2791 C CA  . LEU A 1 377 ? 22.392  14.850  -15.460 1.00 98.01 377 A 1 
ATOM 2792 C C   . LEU A 1 377 ? 22.446  13.372  -15.844 1.00 98.06 377 A 1 
ATOM 2793 O O   . LEU A 1 377 ? 21.548  12.871  -16.515 1.00 97.62 377 A 1 
ATOM 2794 C CB  . LEU A 1 377 ? 21.810  15.045  -14.050 1.00 97.89 377 A 1 
ATOM 2795 C CG  . LEU A 1 377 ? 21.802  16.502  -13.553 1.00 97.37 377 A 1 
ATOM 2796 C CD1 . LEU A 1 377 ? 21.133  16.547  -12.184 1.00 96.16 377 A 1 
ATOM 2797 C CD2 . LEU A 1 377 ? 23.206  17.088  -13.429 1.00 96.29 377 A 1 
ATOM 2798 N N   . SER A 1 378 ? 23.463  12.655  -15.414 1.00 97.93 378 A 1 
ATOM 2799 C CA  . SER A 1 378 ? 23.567  11.206  -15.613 1.00 97.69 378 A 1 
ATOM 2800 C C   . SER A 1 378 ? 24.191  10.521  -14.402 1.00 97.60 378 A 1 
ATOM 2801 O O   . SER A 1 378 ? 24.764  11.179  -13.524 1.00 97.07 378 A 1 
ATOM 2802 C CB  . SER A 1 378 ? 24.347  10.893  -16.897 1.00 97.26 378 A 1 
ATOM 2803 O OG  . SER A 1 378 ? 25.666  11.393  -16.822 1.00 95.13 378 A 1 
ATOM 2804 N N   . GLY A 1 379 ? 24.058  9.204   -14.337 1.00 97.25 379 A 1 
ATOM 2805 C CA  . GLY A 1 379 ? 24.680  8.377   -13.312 1.00 97.03 379 A 1 
ATOM 2806 C C   . GLY A 1 379 ? 24.423  8.887   -11.891 1.00 97.56 379 A 1 
ATOM 2807 O O   . GLY A 1 379 ? 23.300  9.211   -11.507 1.00 97.21 379 A 1 
ATOM 2808 N N   . ARG A 1 380 ? 25.492  8.967   -11.110 1.00 97.08 380 A 1 
ATOM 2809 C CA  . ARG A 1 380 ? 25.432  9.380   -9.701  1.00 97.29 380 A 1 
ATOM 2810 C C   . ARG A 1 380 ? 24.821  10.771  -9.503  1.00 97.75 380 A 1 
ATOM 2811 O O   . ARG A 1 380 ? 24.044  10.946  -8.569  1.00 97.51 380 A 1 
ATOM 2812 C CB  . ARG A 1 380 ? 26.843  9.301   -9.095  1.00 96.61 380 A 1 
ATOM 2813 C CG  . ARG A 1 380 ? 26.832  9.566   -7.586  1.00 95.06 380 A 1 
ATOM 2814 C CD  . ARG A 1 380 ? 28.246  9.500   -7.005  1.00 93.36 380 A 1 
ATOM 2815 N NE  . ARG A 1 380 ? 28.253  9.806   -5.560  1.00 89.77 380 A 1 
ATOM 2816 C CZ  . ARG A 1 380 ? 28.219  8.938   -4.556  1.00 87.16 380 A 1 
ATOM 2817 N NH1 . ARG A 1 380 ? 28.170  7.652   -4.747  1.00 80.43 380 A 1 
ATOM 2818 N NH2 . ARG A 1 380 ? 28.243  9.352   -3.322  1.00 79.97 380 A 1 
ATOM 2819 N N   . ASP A 1 381 ? 25.141  11.732  -10.366 1.00 97.54 381 A 1 
ATOM 2820 C CA  . ASP A 1 381 ? 24.660  13.112  -10.213 1.00 97.72 381 A 1 
ATOM 2821 C C   . ASP A 1 381 ? 23.145  13.196  -10.403 1.00 98.04 381 A 1 
ATOM 2822 O O   . ASP A 1 381 ? 22.457  13.853  -9.618  1.00 97.83 381 A 1 
ATOM 2823 C CB  . ASP A 1 381 ? 25.394  14.041  -11.195 1.00 97.48 381 A 1 
ATOM 2824 C CG  . ASP A 1 381 ? 26.880  14.214  -10.872 1.00 96.18 381 A 1 
ATOM 2825 O OD1 . ASP A 1 381 ? 27.267  13.963  -9.705  1.00 93.31 381 A 1 
ATOM 2826 O OD2 . ASP A 1 381 ? 27.621  14.592  -11.800 1.00 92.90 381 A 1 
ATOM 2827 N N   . LEU A 1 382 ? 22.605  12.456  -11.373 1.00 97.85 382 A 1 
ATOM 2828 C CA  . LEU A 1 382 ? 21.161  12.299  -11.550 1.00 98.19 382 A 1 
ATOM 2829 C C   . LEU A 1 382 ? 20.512  11.635  -10.324 1.00 98.32 382 A 1 
ATOM 2830 O O   . LEU A 1 382 ? 19.480  12.098  -9.842  1.00 98.23 382 A 1 
ATOM 2831 C CB  . LEU A 1 382 ? 20.912  11.492  -12.836 1.00 98.28 382 A 1 
ATOM 2832 C CG  . LEU A 1 382 ? 19.431  11.175  -13.110 1.00 98.01 382 A 1 
ATOM 2833 C CD1 . LEU A 1 382 ? 18.574  12.431  -13.245 1.00 97.42 382 A 1 
ATOM 2834 C CD2 . LEU A 1 382 ? 19.320  10.375  -14.405 1.00 97.58 382 A 1 
ATOM 2835 N N   . GLY A 1 383 ? 21.142  10.577  -9.796  1.00 98.24 383 A 1 
ATOM 2836 C CA  . GLY A 1 383 ? 20.675  9.908   -8.580  1.00 98.26 383 A 1 
ATOM 2837 C C   . GLY A 1 383 ? 20.638  10.841  -7.371  1.00 98.39 383 A 1 
ATOM 2838 O O   . GLY A 1 383 ? 19.653  10.851  -6.637  1.00 98.27 383 A 1 
ATOM 2839 N N   . ILE A 1 384 ? 21.665  11.667  -7.194  1.00 98.38 384 A 1 
ATOM 2840 C CA  . ILE A 1 384 ? 21.731  12.653  -6.106  1.00 98.30 384 A 1 
ATOM 2841 C C   . ILE A 1 384 ? 20.665  13.742  -6.278  1.00 98.36 384 A 1 
ATOM 2842 O O   . ILE A 1 384 ? 20.021  14.106  -5.293  1.00 98.18 384 A 1 
ATOM 2843 C CB  . ILE A 1 384 ? 23.157  13.250  -5.996  1.00 98.05 384 A 1 
ATOM 2844 C CG1 . ILE A 1 384 ? 24.125  12.182  -5.441  1.00 96.84 384 A 1 
ATOM 2845 C CG2 . ILE A 1 384 ? 23.185  14.503  -5.095  1.00 97.06 384 A 1 
ATOM 2846 C CD1 . ILE A 1 384 ? 25.607  12.577  -5.505  1.00 90.82 384 A 1 
ATOM 2847 N N   . ALA A 1 385 ? 20.451  14.246  -7.501  1.00 98.26 385 A 1 
ATOM 2848 C CA  . ALA A 1 385 ? 19.414  15.242  -7.763  1.00 98.23 385 A 1 
ATOM 2849 C C   . ALA A 1 385 ? 18.017  14.699  -7.417  1.00 98.26 385 A 1 
ATOM 2850 O O   . ALA A 1 385 ? 17.276  15.335  -6.665  1.00 98.01 385 A 1 
ATOM 2851 C CB  . ALA A 1 385 ? 19.514  15.689  -9.225  1.00 98.16 385 A 1 
ATOM 2852 N N   . PHE A 1 386 ? 17.692  13.483  -7.877  1.00 98.24 386 A 1 
ATOM 2853 C CA  . PHE A 1 386 ? 16.460  12.789  -7.492  1.00 98.28 386 A 1 
ATOM 2854 C C   . PHE A 1 386 ? 16.350  12.617  -5.970  1.00 98.35 386 A 1 
ATOM 2855 O O   . PHE A 1 386 ? 15.328  12.962  -5.380  1.00 98.17 386 A 1 
ATOM 2856 C CB  . PHE A 1 386 ? 16.402  11.427  -8.195  1.00 98.14 386 A 1 
ATOM 2857 C CG  . PHE A 1 386 ? 15.324  10.517  -7.634  1.00 98.11 386 A 1 
ATOM 2858 C CD1 . PHE A 1 386 ? 15.627  9.604   -6.605  1.00 97.11 386 A 1 
ATOM 2859 C CD2 . PHE A 1 386 ? 13.999  10.636  -8.082  1.00 97.32 386 A 1 
ATOM 2860 C CE1 . PHE A 1 386 ? 14.611  8.815   -6.032  1.00 96.65 386 A 1 
ATOM 2861 C CE2 . PHE A 1 386 ? 12.984  9.844   -7.511  1.00 96.55 386 A 1 
ATOM 2862 C CZ  . PHE A 1 386 ? 13.288  8.933   -6.483  1.00 96.63 386 A 1 
ATOM 2863 N N   . ALA A 1 387 ? 17.409  12.115  -5.336  1.00 98.55 387 A 1 
ATOM 2864 C CA  . ALA A 1 387 ? 17.418  11.832  -3.905  1.00 98.52 387 A 1 
ATOM 2865 C C   . ALA A 1 387 ? 17.186  13.093  -3.062  1.00 98.45 387 A 1 
ATOM 2866 O O   . ALA A 1 387 ? 16.389  13.073  -2.125  1.00 98.26 387 A 1 
ATOM 2867 C CB  . ALA A 1 387 ? 18.749  11.161  -3.560  1.00 98.44 387 A 1 
ATOM 2868 N N   . LYS A 1 388 ? 17.828  14.206  -3.433  1.00 98.13 388 A 1 
ATOM 2869 C CA  . LYS A 1 388 ? 17.593  15.512  -2.804  1.00 97.91 388 A 1 
ATOM 2870 C C   . LYS A 1 388 ? 16.154  15.979  -2.998  1.00 98.01 388 A 1 
ATOM 2871 O O   . LYS A 1 388 ? 15.559  16.474  -2.046  1.00 97.73 388 A 1 
ATOM 2872 C CB  . LYS A 1 388 ? 18.554  16.553  -3.380  1.00 97.65 388 A 1 
ATOM 2873 C CG  . LYS A 1 388 ? 19.992  16.400  -2.868  1.00 96.59 388 A 1 
ATOM 2874 C CD  . LYS A 1 388 ? 20.863  17.437  -3.584  1.00 94.30 388 A 1 
ATOM 2875 C CE  . LYS A 1 388 ? 22.320  17.382  -3.130  1.00 91.57 388 A 1 
ATOM 2876 N NZ  . LYS A 1 388 ? 23.128  18.341  -3.918  1.00 84.73 388 A 1 
ATOM 2877 N N   . GLY A 1 389 ? 15.594  15.799  -4.198  1.00 98.26 389 A 1 
ATOM 2878 C CA  . GLY A 1 389 ? 14.204  16.139  -4.490  1.00 98.31 389 A 1 
ATOM 2879 C C   . GLY A 1 389 ? 13.214  15.351  -3.639  1.00 98.51 389 A 1 
ATOM 2880 O O   . GLY A 1 389 ? 12.335  15.937  -3.006  1.00 98.38 389 A 1 
ATOM 2881 N N   . MET A 1 390 ? 13.400  14.038  -3.554  1.00 98.33 390 A 1 
ATOM 2882 C CA  . MET A 1 390 ? 12.554  13.175  -2.729  1.00 98.31 390 A 1 
ATOM 2883 C C   . MET A 1 390 ? 12.694  13.488  -1.232  1.00 98.36 390 A 1 
ATOM 2884 O O   . MET A 1 390 ? 11.689  13.561  -0.527  1.00 98.10 390 A 1 
ATOM 2885 C CB  . MET A 1 390 ? 12.864  11.707  -3.042  1.00 97.97 390 A 1 
ATOM 2886 C CG  . MET A 1 390 ? 11.845  10.776  -2.380  1.00 94.01 390 A 1 
ATOM 2887 S SD  . MET A 1 390 ? 11.984  9.046   -2.899  1.00 91.70 390 A 1 
ATOM 2888 C CE  . MET A 1 390 ? 10.640  8.346   -1.897  1.00 83.27 390 A 1 
ATOM 2889 N N   . ALA A 1 391 ? 13.912  13.749  -0.754  1.00 98.22 391 A 1 
ATOM 2890 C CA  . ALA A 1 391 ? 14.139  14.167  0.631   1.00 98.02 391 A 1 
ATOM 2891 C C   . ALA A 1 391 ? 13.512  15.543  0.937   1.00 98.04 391 A 1 
ATOM 2892 O O   . ALA A 1 391 ? 12.921  15.735  1.999   1.00 97.64 391 A 1 
ATOM 2893 C CB  . ALA A 1 391 ? 15.649  14.159  0.902   1.00 97.67 391 A 1 
ATOM 2894 N N   . ALA A 1 392 ? 13.596  16.491  -0.005  1.00 98.30 392 A 1 
ATOM 2895 C CA  . ALA A 1 392 ? 12.958  17.802  0.126   1.00 98.32 392 A 1 
ATOM 2896 C C   . ALA A 1 392 ? 11.428  17.689  0.178   1.00 98.41 392 A 1 
ATOM 2897 O O   . ALA A 1 392 ? 10.799  18.319  1.033   1.00 98.24 392 A 1 
ATOM 2898 C CB  . ALA A 1 392 ? 13.420  18.699  -1.028  1.00 98.22 392 A 1 
ATOM 2899 N N   . PHE A 1 393 ? 10.837  16.849  -0.676  1.00 98.19 393 A 1 
ATOM 2900 C CA  . PHE A 1 393 ? 9.416   16.516  -0.616  1.00 98.39 393 A 1 
ATOM 2901 C C   . PHE A 1 393 ? 9.047   15.865  0.723   1.00 98.42 393 A 1 
ATOM 2902 O O   . PHE A 1 393 ? 8.138   16.345  1.397   1.00 98.28 393 A 1 
ATOM 2903 C CB  . PHE A 1 393 ? 9.043   15.606  -1.792  1.00 98.45 393 A 1 
ATOM 2904 C CG  . PHE A 1 393 ? 7.661   15.001  -1.643  1.00 98.51 393 A 1 
ATOM 2905 C CD1 . PHE A 1 393 ? 7.516   13.644  -1.294  1.00 98.14 393 A 1 
ATOM 2906 C CD2 . PHE A 1 393 ? 6.520   15.814  -1.774  1.00 98.25 393 A 1 
ATOM 2907 C CE1 . PHE A 1 393 ? 6.238   13.106  -1.084  1.00 98.07 393 A 1 
ATOM 2908 C CE2 . PHE A 1 393 ? 5.241   15.275  -1.560  1.00 97.98 393 A 1 
ATOM 2909 C CZ  . PHE A 1 393 ? 5.100   13.920  -1.214  1.00 98.16 393 A 1 
ATOM 2910 N N   . GLY A 1 394 ? 9.792   14.840  1.149   1.00 98.31 394 A 1 
ATOM 2911 C CA  . GLY A 1 394 ? 9.587   14.188  2.445   1.00 98.18 394 A 1 
ATOM 2912 C C   . GLY A 1 394 ? 9.578   15.188  3.602   1.00 98.21 394 A 1 
ATOM 2913 O O   . GLY A 1 394 ? 8.635   15.230  4.391   1.00 97.99 394 A 1 
ATOM 2914 N N   . LYS A 1 395 ? 10.562  16.090  3.626   1.00 98.00 395 A 1 
ATOM 2915 C CA  . LYS A 1 395 ? 10.626  17.166  4.623   1.00 97.63 395 A 1 
ATOM 2916 C C   . LYS A 1 395 ? 9.421   18.111  4.548   1.00 97.80 395 A 1 
ATOM 2917 O O   . LYS A 1 395 ? 8.902   18.506  5.589   1.00 97.25 395 A 1 
ATOM 2918 C CB  . LYS A 1 395 ? 11.957  17.910  4.451   1.00 96.84 395 A 1 
ATOM 2919 C CG  . LYS A 1 395 ? 12.160  18.959  5.549   1.00 86.51 395 A 1 
ATOM 2920 C CD  . LYS A 1 395 ? 13.518  19.642  5.384   1.00 82.59 395 A 1 
ATOM 2921 C CE  . LYS A 1 395 ? 13.695  20.681  6.493   1.00 72.71 395 A 1 
ATOM 2922 N NZ  . LYS A 1 395 ? 15.008  21.359  6.387   1.00 64.26 395 A 1 
ATOM 2923 N N   . ALA A 1 396 ? 8.969   18.461  3.342   1.00 98.04 396 A 1 
ATOM 2924 C CA  . ALA A 1 396 ? 7.817   19.348  3.150   1.00 98.02 396 A 1 
ATOM 2925 C C   . ALA A 1 396 ? 6.506   18.755  3.686   1.00 98.11 396 A 1 
ATOM 2926 O O   . ALA A 1 396 ? 5.617   19.501  4.099   1.00 97.68 396 A 1 
ATOM 2927 C CB  . ALA A 1 396 ? 7.702   19.689  1.663   1.00 97.88 396 A 1 
ATOM 2928 N N   . ILE A 1 397 ? 6.399   17.430  3.719   1.00 98.15 397 A 1 
ATOM 2929 C CA  . ILE A 1 397 ? 5.253   16.717  4.289   1.00 98.10 397 A 1 
ATOM 2930 C C   . ILE A 1 397 ? 5.469   16.266  5.745   1.00 97.99 397 A 1 
ATOM 2931 O O   . ILE A 1 397 ? 4.608   15.615  6.318   1.00 97.61 397 A 1 
ATOM 2932 C CB  . ILE A 1 397 ? 4.782   15.582  3.352   1.00 98.11 397 A 1 
ATOM 2933 C CG1 . ILE A 1 397 ? 5.803   14.443  3.222   1.00 97.69 397 A 1 
ATOM 2934 C CG2 . ILE A 1 397 ? 4.399   16.150  1.968   1.00 97.18 397 A 1 
ATOM 2935 C CD1 . ILE A 1 397 ? 5.225   13.173  2.581   1.00 96.69 397 A 1 
ATOM 2936 N N   . GLY A 1 398 ? 6.592   16.633  6.365   1.00 97.97 398 A 1 
ATOM 2937 C CA  . GLY A 1 398 ? 6.887   16.289  7.761   1.00 97.77 398 A 1 
ATOM 2938 C C   . GLY A 1 398 ? 7.440   14.877  7.978   1.00 97.96 398 A 1 
ATOM 2939 O O   . GLY A 1 398 ? 7.389   14.377  9.100   1.00 97.14 398 A 1 
ATOM 2940 N N   . ALA A 1 399 ? 7.960   14.230  6.929   1.00 97.80 399 A 1 
ATOM 2941 C CA  . ALA A 1 399 ? 8.606   12.927  7.034   1.00 97.78 399 A 1 
ATOM 2942 C C   . ALA A 1 399 ? 10.092  13.050  7.436   1.00 97.77 399 A 1 
ATOM 2943 O O   . ALA A 1 399 ? 10.746  14.043  7.096   1.00 97.33 399 A 1 
ATOM 2944 C CB  . ALA A 1 399 ? 8.447   12.183  5.711   1.00 97.53 399 A 1 
ATOM 2945 N N   . PRO A 1 400 ? 10.655  12.034  8.115   1.00 97.67 400 A 1 
ATOM 2946 C CA  . PRO A 1 400 ? 12.084  11.970  8.399   1.00 97.43 400 A 1 
ATOM 2947 C C   . PRO A 1 400 ? 12.890  11.789  7.103   1.00 97.41 400 A 1 
ATOM 2948 O O   . PRO A 1 400 ? 12.454  11.114  6.170   1.00 96.83 400 A 1 
ATOM 2949 C CB  . PRO A 1 400 ? 12.249  10.783  9.351   1.00 97.04 400 A 1 
ATOM 2950 C CG  . PRO A 1 400 ? 11.098  9.858   8.951   1.00 95.93 400 A 1 
ATOM 2951 C CD  . PRO A 1 400 ? 9.983   10.828  8.583   1.00 97.30 400 A 1 
ATOM 2952 N N   . ALA A 1 401 ? 14.092  12.361  7.059   1.00 96.11 401 A 1 
ATOM 2953 C CA  . ALA A 1 401 ? 14.984  12.299  5.895   1.00 95.37 401 A 1 
ATOM 2954 C C   . ALA A 1 401 ? 16.186  11.359  6.090   1.00 96.16 401 A 1 
ATOM 2955 O O   . ALA A 1 401 ? 16.838  10.974  5.116   1.00 94.99 401 A 1 
ATOM 2956 C CB  . ALA A 1 401 ? 15.424  13.727  5.556   1.00 93.50 401 A 1 
ATOM 2957 N N   . ALA A 1 402 ? 16.483  10.978  7.324   1.00 96.86 402 A 1 
ATOM 2958 C CA  . ALA A 1 402 ? 17.562  10.069  7.689   1.00 97.23 402 A 1 
ATOM 2959 C C   . ALA A 1 402 ? 17.116  9.095   8.787   1.00 97.56 402 A 1 
ATOM 2960 O O   . ALA A 1 402 ? 16.222  9.400   9.574   1.00 97.19 402 A 1 
ATOM 2961 C CB  . ALA A 1 402 ? 18.769  10.903  8.129   1.00 96.87 402 A 1 
ATOM 2962 N N   . LEU A 1 403 ? 17.757  7.928   8.873   1.00 97.46 403 A 1 
ATOM 2963 C CA  . LEU A 1 403 ? 17.408  6.927   9.893   1.00 97.53 403 A 1 
ATOM 2964 C C   . LEU A 1 403 ? 17.653  7.447   11.318  1.00 97.44 403 A 1 
ATOM 2965 O O   . LEU A 1 403 ? 16.872  7.132   12.211  1.00 97.04 403 A 1 
ATOM 2966 C CB  . LEU A 1 403 ? 18.178  5.622   9.655   1.00 97.50 403 A 1 
ATOM 2967 C CG  . LEU A 1 403 ? 17.806  4.836   8.388   1.00 96.93 403 A 1 
ATOM 2968 C CD1 . LEU A 1 403 ? 18.817  3.706   8.181   1.00 95.88 403 A 1 
ATOM 2969 C CD2 . LEU A 1 403 ? 16.415  4.213   8.485   1.00 95.84 403 A 1 
ATOM 2970 N N   . LYS A 1 404 ? 18.673  8.286   11.530  1.00 97.40 404 A 1 
ATOM 2971 C CA  . LYS A 1 404 ? 18.914  8.940   12.834  1.00 96.70 404 A 1 
ATOM 2972 C C   . LYS A 1 404 ? 17.774  9.851   13.298  1.00 96.68 404 A 1 
ATOM 2973 O O   . LYS A 1 404 ? 17.708  10.161  14.484  1.00 95.89 404 A 1 
ATOM 2974 C CB  . LYS A 1 404 ? 20.241  9.717   12.791  1.00 95.87 404 A 1 
ATOM 2975 C CG  . LYS A 1 404 ? 20.135  10.988  11.933  1.00 92.87 404 A 1 
ATOM 2976 C CD  . LYS A 1 404 ? 21.486  11.678  11.789  1.00 90.17 404 A 1 
ATOM 2977 C CE  . LYS A 1 404 ? 21.300  12.897  10.886  1.00 83.92 404 A 1 
ATOM 2978 N NZ  . LYS A 1 404 ? 22.606  13.428  10.434  1.00 76.55 404 A 1 
ATOM 2979 N N   . ASP A 1 405 ? 16.902  10.278  12.382  1.00 96.71 405 A 1 
ATOM 2980 C CA  . ASP A 1 405 ? 15.745  11.119  12.697  1.00 96.11 405 A 1 
ATOM 2981 C C   . ASP A 1 405 ? 14.575  10.289  13.252  1.00 96.37 405 A 1 
ATOM 2982 O O   . ASP A 1 405 ? 13.606  10.849  13.770  1.00 95.35 405 A 1 
ATOM 2983 C CB  . ASP A 1 405 ? 15.295  11.903  11.448  1.00 95.54 405 A 1 
ATOM 2984 C CG  . ASP A 1 405 ? 16.375  12.767  10.786  1.00 94.67 405 A 1 
ATOM 2985 O OD1 . ASP A 1 405 ? 17.284  13.263  11.494  1.00 92.55 405 A 1 
ATOM 2986 O OD2 . ASP A 1 405 ? 16.282  12.944  9.548   1.00 92.40 405 A 1 
ATOM 2987 N N   . LEU A 1 406 ? 14.644  8.954   13.143  1.00 96.21 406 A 1 
ATOM 2988 C CA  . LEU A 1 406 ? 13.617  8.061   13.668  1.00 96.20 406 A 1 
ATOM 2989 C C   . LEU A 1 406 ? 13.684  7.985   15.200  1.00 96.05 406 A 1 
ATOM 2990 O O   . LEU A 1 406 ? 14.760  7.787   15.774  1.00 95.30 406 A 1 
ATOM 2991 C CB  . LEU A 1 406 ? 13.734  6.656   13.052  1.00 96.37 406 A 1 
ATOM 2992 C CG  . LEU A 1 406 ? 13.553  6.592   11.527  1.00 96.04 406 A 1 
ATOM 2993 C CD1 . LEU A 1 406 ? 13.658  5.135   11.068  1.00 94.97 406 A 1 
ATOM 2994 C CD2 . LEU A 1 406 ? 12.196  7.131   11.077  1.00 94.90 406 A 1 
ATOM 2995 N N   . PRO A 1 407 ? 12.528  8.062   15.886  1.00 95.13 407 A 1 
ATOM 2996 C CA  . PRO A 1 407 ? 12.473  7.854   17.323  1.00 93.37 407 A 1 
ATOM 2997 C C   . PRO A 1 407 ? 13.083  6.504   17.712  1.00 92.98 407 A 1 
ATOM 2998 O O   . PRO A 1 407 ? 12.733  5.472   17.144  1.00 89.24 407 A 1 
ATOM 2999 C CB  . PRO A 1 407 ? 10.991  7.932   17.699  1.00 91.54 407 A 1 
ATOM 3000 C CG  . PRO A 1 407 ? 10.383  8.781   16.583  1.00 88.41 407 A 1 
ATOM 3001 C CD  . PRO A 1 407 ? 11.208  8.378   15.364  1.00 93.05 407 A 1 
ATOM 3002 N N   . LYS A 1 408 ? 13.956  6.503   18.728  1.00 93.84 408 A 1 
ATOM 3003 C CA  . LYS A 1 408 ? 14.652  5.307   19.251  1.00 93.37 408 A 1 
ATOM 3004 C C   . LYS A 1 408 ? 15.682  4.678   18.301  1.00 94.70 408 A 1 
ATOM 3005 O O   . LYS A 1 408 ? 16.169  3.587   18.606  1.00 93.53 408 A 1 
ATOM 3006 C CB  . LYS A 1 408 ? 13.657  4.239   19.742  1.00 91.42 408 A 1 
ATOM 3007 C CG  . LYS A 1 408 ? 12.532  4.738   20.649  1.00 87.96 408 A 1 
ATOM 3008 C CD  . LYS A 1 408 ? 11.552  3.580   20.870  1.00 82.50 408 A 1 
ATOM 3009 C CE  . LYS A 1 408 ? 10.363  4.017   21.722  1.00 76.28 408 A 1 
ATOM 3010 N NZ  . LYS A 1 408 ? 9.362   2.928   21.797  1.00 67.59 408 A 1 
ATOM 3011 N N   . TRP A 1 409 ? 16.047  5.334   17.196  1.00 95.67 409 A 1 
ATOM 3012 C CA  . TRP A 1 409 ? 17.150  4.868   16.355  1.00 96.34 409 A 1 
ATOM 3013 C C   . TRP A 1 409 ? 18.430  4.670   17.172  1.00 96.39 409 A 1 
ATOM 3014 O O   . TRP A 1 409 ? 18.765  5.475   18.046  1.00 95.23 409 A 1 
ATOM 3015 C CB  . TRP A 1 409 ? 17.407  5.852   15.211  1.00 96.46 409 A 1 
ATOM 3016 C CG  . TRP A 1 409 ? 18.595  5.479   14.368  1.00 96.85 409 A 1 
ATOM 3017 C CD1 . TRP A 1 409 ? 19.847  5.987   14.488  1.00 95.78 409 A 1 
ATOM 3018 C CD2 . TRP A 1 409 ? 18.694  4.438   13.352  1.00 96.94 409 A 1 
ATOM 3019 N NE1 . TRP A 1 409 ? 20.705  5.341   13.618  1.00 95.84 409 A 1 
ATOM 3020 C CE2 . TRP A 1 409 ? 20.046  4.369   12.897  1.00 96.51 409 A 1 
ATOM 3021 C CE3 . TRP A 1 409 ? 17.775  3.534   12.782  1.00 96.21 409 A 1 
ATOM 3022 C CZ2 . TRP A 1 409 ? 20.465  3.443   11.929  1.00 96.00 409 A 1 
ATOM 3023 C CZ3 . TRP A 1 409 ? 18.185  2.604   11.804  1.00 95.39 409 A 1 
ATOM 3024 C CH2 . TRP A 1 409 ? 19.529  2.556   11.384  1.00 95.19 409 A 1 
ATOM 3025 N N   . ASN A 1 410 ? 19.153  3.610   16.849  1.00 96.45 410 A 1 
ATOM 3026 C CA  . ASN A 1 410 ? 20.526  3.386   17.273  1.00 95.84 410 A 1 
ATOM 3027 C C   . ASN A 1 410 ? 21.242  2.510   16.236  1.00 96.16 410 A 1 
ATOM 3028 O O   . ASN A 1 410 ? 20.599  1.768   15.491  1.00 95.34 410 A 1 
ATOM 3029 C CB  . ASN A 1 410 ? 20.546  2.756   18.680  1.00 94.57 410 A 1 
ATOM 3030 C CG  . ASN A 1 410 ? 20.008  1.334   18.690  1.00 94.17 410 A 1 
ATOM 3031 O OD1 . ASN A 1 410 ? 20.713  0.384   18.387  1.00 87.41 410 A 1 
ATOM 3032 N ND2 . ASN A 1 410 ? 18.760  1.137   19.027  1.00 87.39 410 A 1 
ATOM 3033 N N   . ASP A 1 411 ? 22.566  2.546   16.204  1.00 95.71 411 A 1 
ATOM 3034 C CA  . ASP A 1 411 ? 23.357  1.877   15.160  1.00 95.36 411 A 1 
ATOM 3035 C C   . ASP A 1 411 ? 23.271  0.340   15.178  1.00 95.34 411 A 1 
ATOM 3036 O O   . ASP A 1 411 ? 23.610  -0.311  14.189  1.00 93.92 411 A 1 
ATOM 3037 C CB  . ASP A 1 411 ? 24.815  2.348   15.251  1.00 94.21 411 A 1 
ATOM 3038 C CG  . ASP A 1 411 ? 25.002  3.820   14.863  1.00 92.60 411 A 1 
ATOM 3039 O OD1 . ASP A 1 411 ? 24.069  4.403   14.260  1.00 89.01 411 A 1 
ATOM 3040 O OD2 . ASP A 1 411 ? 26.083  4.351   15.181  1.00 88.67 411 A 1 
ATOM 3041 N N   . GLY A 1 412 ? 22.734  -0.265  16.241  1.00 94.63 412 A 1 
ATOM 3042 C CA  . GLY A 1 412 ? 22.415  -1.698  16.269  1.00 93.71 412 A 1 
ATOM 3043 C C   . GLY A 1 412 ? 21.410  -2.114  15.186  1.00 93.41 412 A 1 
ATOM 3044 O O   . GLY A 1 412 ? 21.456  -3.244  14.696  1.00 92.08 412 A 1 
ATOM 3045 N N   . TYR A 1 413 ? 20.545  -1.190  14.735  1.00 93.50 413 A 1 
ATOM 3046 C CA  . TYR A 1 413 ? 19.639  -1.442  13.610  1.00 93.06 413 A 1 
ATOM 3047 C C   . TYR A 1 413 ? 20.372  -1.634  12.280  1.00 93.69 413 A 1 
ATOM 3048 O O   . TYR A 1 413 ? 19.856  -2.352  11.432  1.00 93.48 413 A 1 
ATOM 3049 C CB  . TYR A 1 413 ? 18.600  -0.326  13.481  1.00 92.33 413 A 1 
ATOM 3050 C CG  . TYR A 1 413 ? 17.465  -0.442  14.480  1.00 91.51 413 A 1 
ATOM 3051 C CD1 . TYR A 1 413 ? 16.326  -1.208  14.161  1.00 89.89 413 A 1 
ATOM 3052 C CD2 . TYR A 1 413 ? 17.554  0.197   15.726  1.00 90.09 413 A 1 
ATOM 3053 C CE1 . TYR A 1 413 ? 15.282  -1.343  15.097  1.00 88.99 413 A 1 
ATOM 3054 C CE2 . TYR A 1 413 ? 16.520  0.058   16.670  1.00 89.08 413 A 1 
ATOM 3055 C CZ  . TYR A 1 413 ? 15.385  -0.713  16.358  1.00 89.06 413 A 1 
ATOM 3056 O OH  . TYR A 1 413 ? 14.403  -0.856  17.287  1.00 87.24 413 A 1 
ATOM 3057 N N   . ILE A 1 414 ? 21.573  -1.083  12.098  1.00 95.21 414 A 1 
ATOM 3058 C CA  . ILE A 1 414 ? 22.381  -1.329  10.892  1.00 95.82 414 A 1 
ATOM 3059 C C   . ILE A 1 414 ? 22.670  -2.825  10.782  1.00 95.78 414 A 1 
ATOM 3060 O O   . ILE A 1 414 ? 22.382  -3.437  9.756   1.00 95.56 414 A 1 
ATOM 3061 C CB  . ILE A 1 414 ? 23.687  -0.494  10.892  1.00 96.49 414 A 1 
ATOM 3062 C CG1 . ILE A 1 414 ? 23.369  1.018   10.980  1.00 96.01 414 A 1 
ATOM 3063 C CG2 . ILE A 1 414 ? 24.524  -0.812  9.638   1.00 96.06 414 A 1 
ATOM 3064 C CD1 . ILE A 1 414 ? 24.600  1.928   11.087  1.00 94.41 414 A 1 
ATOM 3065 N N   . THR A 1 415 ? 23.157  -3.437  11.859  1.00 95.30 415 A 1 
ATOM 3066 C CA  . THR A 1 415 ? 23.401  -4.885  11.914  1.00 94.69 415 A 1 
ATOM 3067 C C   . THR A 1 415 ? 22.106  -5.670  11.721  1.00 93.78 415 A 1 
ATOM 3068 O O   . THR A 1 415 ? 22.066  -6.567  10.884  1.00 93.11 415 A 1 
ATOM 3069 C CB  . THR A 1 415 ? 24.072  -5.278  13.238  1.00 94.80 415 A 1 
ATOM 3070 O OG1 . THR A 1 415 ? 25.237  -4.503  13.419  1.00 91.57 415 A 1 
ATOM 3071 C CG2 . THR A 1 415 ? 24.496  -6.744  13.268  1.00 90.32 415 A 1 
ATOM 3072 N N   . LYS A 1 416 ? 21.017  -5.289  12.413  1.00 92.60 416 A 1 
ATOM 3073 C CA  . LYS A 1 416 ? 19.698  -5.934  12.277  1.00 91.32 416 A 1 
ATOM 3074 C C   . LYS A 1 416 ? 19.214  -5.956  10.819  1.00 91.49 416 A 1 
ATOM 3075 O O   . LYS A 1 416 ? 18.766  -6.992  10.346  1.00 90.71 416 A 1 
ATOM 3076 C CB  . LYS A 1 416 ? 18.693  -5.226  13.209  1.00 89.85 416 A 1 
ATOM 3077 C CG  . LYS A 1 416 ? 17.286  -5.850  13.216  1.00 86.65 416 A 1 
ATOM 3078 C CD  . LYS A 1 416 ? 16.318  -5.036  14.102  1.00 83.97 416 A 1 
ATOM 3079 C CE  . LYS A 1 416 ? 14.880  -5.582  14.045  1.00 78.75 416 A 1 
ATOM 3080 N NZ  . LYS A 1 416 ? 13.902  -4.699  14.752  1.00 73.70 416 A 1 
ATOM 3081 N N   . ILE A 1 417 ? 19.333  -4.839  10.105  1.00 92.21 417 A 1 
ATOM 3082 C CA  . ILE A 1 417 ? 18.939  -4.715  8.693   1.00 92.88 417 A 1 
ATOM 3083 C C   . ILE A 1 417 ? 19.800  -5.615  7.804   1.00 92.78 417 A 1 
ATOM 3084 O O   . ILE A 1 417 ? 19.264  -6.337  6.963   1.00 92.50 417 A 1 
ATOM 3085 C CB  . ILE A 1 417 ? 19.030  -3.237  8.243   1.00 93.93 417 A 1 
ATOM 3086 C CG1 . ILE A 1 417 ? 17.944  -2.370  8.924   1.00 93.73 417 A 1 
ATOM 3087 C CG2 . ILE A 1 417 ? 18.898  -3.102  6.714   1.00 93.59 417 A 1 
ATOM 3088 C CD1 . ILE A 1 417 ? 18.286  -0.871  8.929   1.00 93.11 417 A 1 
ATOM 3089 N N   . LEU A 1 418 ? 21.120  -5.589  7.969   1.00 94.27 418 A 1 
ATOM 3090 C CA  . LEU A 1 418 ? 22.043  -6.353  7.126   1.00 94.34 418 A 1 
ATOM 3091 C C   . LEU A 1 418 ? 21.912  -7.865  7.349   1.00 93.77 418 A 1 
ATOM 3092 O O   . LEU A 1 418 ? 21.936  -8.616  6.380   1.00 93.78 418 A 1 
ATOM 3093 C CB  . LEU A 1 418 ? 23.489  -5.882  7.373   1.00 95.36 418 A 1 
ATOM 3094 C CG  . LEU A 1 418 ? 23.773  -4.428  6.949   1.00 95.21 418 A 1 
ATOM 3095 C CD1 . LEU A 1 418 ? 25.195  -4.041  7.367   1.00 94.29 418 A 1 
ATOM 3096 C CD2 . LEU A 1 418 ? 23.632  -4.205  5.446   1.00 94.43 418 A 1 
ATOM 3097 N N   . GLU A 1 419 ? 21.721  -8.305  8.585   1.00 92.70 419 A 1 
ATOM 3098 C CA  . GLU A 1 419 ? 21.483  -9.722  8.879   1.00 91.37 419 A 1 
ATOM 3099 C C   . GLU A 1 419 ? 20.129  -10.195 8.329   1.00 90.17 419 A 1 
ATOM 3100 O O   . GLU A 1 419 ? 20.066  -11.228 7.665   1.00 88.88 419 A 1 
ATOM 3101 C CB  . GLU A 1 419 ? 21.593  -9.974  10.394  1.00 91.80 419 A 1 
ATOM 3102 C CG  . GLU A 1 419 ? 23.036  -9.839  10.922  1.00 87.10 419 A 1 
ATOM 3103 C CD  . GLU A 1 419 ? 24.020  -10.740 10.163  1.00 81.59 419 A 1 
ATOM 3104 O OE1 . GLU A 1 419 ? 24.977  -10.211 9.537   1.00 73.14 419 A 1 
ATOM 3105 O OE2 . GLU A 1 419 ? 23.765  -11.960 10.120  1.00 74.86 419 A 1 
ATOM 3106 N N   . ALA A 1 420 ? 19.071  -9.397  8.488   1.00 90.83 420 A 1 
ATOM 3107 C CA  . ALA A 1 420 ? 17.771  -9.719  7.901   1.00 89.25 420 A 1 
ATOM 3108 C C   . ALA A 1 420 ? 17.833  -9.798  6.366   1.00 89.78 420 A 1 
ATOM 3109 O O   . ALA A 1 420 ? 17.202  -10.664 5.769   1.00 89.34 420 A 1 
ATOM 3110 C CB  . ALA A 1 420 ? 16.747  -8.677  8.364   1.00 88.27 420 A 1 
ATOM 3111 N N   . ALA A 1 421 ? 18.620  -8.945  5.716   1.00 90.76 421 A 1 
ATOM 3112 C CA  . ALA A 1 421 ? 18.780  -8.950  4.261   1.00 91.52 421 A 1 
ATOM 3113 C C   . ALA A 1 421 ? 19.461  -10.220 3.712   1.00 92.11 421 A 1 
ATOM 3114 O O   . ALA A 1 421 ? 19.316  -10.526 2.525   1.00 92.02 421 A 1 
ATOM 3115 C CB  . ALA A 1 421 ? 19.553  -7.689  3.868   1.00 92.27 421 A 1 
ATOM 3116 N N   . LYS A 1 422 ? 20.181  -10.965 4.551   1.00 92.23 422 A 1 
ATOM 3117 C CA  . LYS A 1 422 ? 20.824  -12.245 4.205   1.00 91.80 422 A 1 
ATOM 3118 C C   . LYS A 1 422 ? 19.901  -13.451 4.412   1.00 89.93 422 A 1 
ATOM 3119 O O   . LYS A 1 422 ? 20.276  -14.559 4.029   1.00 87.82 422 A 1 
ATOM 3120 C CB  . LYS A 1 422 ? 22.115  -12.408 5.026   1.00 93.13 422 A 1 
ATOM 3121 C CG  . LYS A 1 422 ? 23.180  -11.341 4.723   1.00 93.81 422 A 1 
ATOM 3122 C CD  . LYS A 1 422 ? 24.282  -11.405 5.792   1.00 92.68 422 A 1 
ATOM 3123 C CE  . LYS A 1 422 ? 25.154  -10.154 5.755   1.00 90.55 422 A 1 
ATOM 3124 N NZ  . LYS A 1 422 ? 25.984  -10.045 6.983   1.00 85.89 422 A 1 
ATOM 3125 N N   . ASP A 1 423 ? 18.718  -13.261 5.000   1.00 89.83 423 A 1 
ATOM 3126 C CA  . ASP A 1 423 ? 17.740  -14.332 5.198   1.00 86.45 423 A 1 
ATOM 3127 C C   . ASP A 1 423 ? 17.261  -14.869 3.835   1.00 85.78 423 A 1 
ATOM 3128 O O   . ASP A 1 423 ? 16.779  -14.089 3.003   1.00 83.91 423 A 1 
ATOM 3129 C CB  . ASP A 1 423 ? 16.571  -13.823 6.067   1.00 83.76 423 A 1 
ATOM 3130 C CG  . ASP A 1 423 ? 15.592  -14.922 6.513   1.00 79.71 423 A 1 
ATOM 3131 O OD1 . ASP A 1 423 ? 15.321  -15.858 5.727   1.00 76.38 423 A 1 
ATOM 3132 O OD2 . ASP A 1 423 ? 15.076  -14.819 7.646   1.00 74.39 423 A 1 
ATOM 3133 N N   . PRO A 1 424 ? 17.320  -16.194 3.591   1.00 85.42 424 A 1 
ATOM 3134 C CA  . PRO A 1 424 ? 16.808  -16.808 2.367   1.00 83.40 424 A 1 
ATOM 3135 C C   . PRO A 1 424 ? 15.349  -16.452 2.044   1.00 81.40 424 A 1 
ATOM 3136 O O   . PRO A 1 424 ? 14.977  -16.405 0.872   1.00 78.09 424 A 1 
ATOM 3137 C CB  . PRO A 1 424 ? 16.971  -18.317 2.580   1.00 83.58 424 A 1 
ATOM 3138 C CG  . PRO A 1 424 ? 18.152  -18.418 3.544   1.00 82.70 424 A 1 
ATOM 3139 C CD  . PRO A 1 424 ? 17.960  -17.197 4.434   1.00 85.27 424 A 1 
ATOM 3140 N N   . GLN A 1 425 ? 14.518  -16.158 3.048   1.00 80.89 425 A 1 
ATOM 3141 C CA  . GLN A 1 425 ? 13.132  -15.726 2.841   1.00 78.71 425 A 1 
ATOM 3142 C C   . GLN A 1 425 ? 13.033  -14.374 2.117   1.00 79.37 425 A 1 
ATOM 3143 O O   . GLN A 1 425 ? 12.023  -14.091 1.470   1.00 76.98 425 A 1 
ATOM 3144 C CB  . GLN A 1 425 ? 12.389  -15.646 4.188   1.00 74.55 425 A 1 
ATOM 3145 C CG  . GLN A 1 425 ? 12.236  -17.025 4.845   1.00 67.24 425 A 1 
ATOM 3146 C CD  . GLN A 1 425 ? 11.408  -17.006 6.129   1.00 62.31 425 A 1 
ATOM 3147 O OE1 . GLN A 1 425 ? 10.885  -16.004 6.604   1.00 58.66 425 A 1 
ATOM 3148 N NE2 . GLN A 1 425 ? 11.222  -18.150 6.748   1.00 54.94 425 A 1 
ATOM 3149 N N   . LEU A 1 426 ? 14.077  -13.548 2.188   1.00 81.60 426 A 1 
ATOM 3150 C CA  . LEU A 1 426 ? 14.156  -12.237 1.538   1.00 82.93 426 A 1 
ATOM 3151 C C   . LEU A 1 426 ? 14.988  -12.252 0.244   1.00 85.28 426 A 1 
ATOM 3152 O O   . LEU A 1 426 ? 15.134  -11.212 -0.397  1.00 84.11 426 A 1 
ATOM 3153 C CB  . LEU A 1 426 ? 14.645  -11.191 2.555   1.00 80.54 426 A 1 
ATOM 3154 C CG  . LEU A 1 426 ? 13.735  -11.023 3.790   1.00 79.65 426 A 1 
ATOM 3155 C CD1 . LEU A 1 426 ? 14.265  -9.890  4.667   1.00 76.41 426 A 1 
ATOM 3156 C CD2 . LEU A 1 426 ? 12.286  -10.682 3.420   1.00 75.98 426 A 1 
ATOM 3157 N N   . GLU A 1 427 ? 15.475  -13.413 -0.200  1.00 85.22 427 A 1 
ATOM 3158 C CA  . GLU A 1 427 ? 16.302  -13.541 -1.408  1.00 86.99 427 A 1 
ATOM 3159 C C   . GLU A 1 427 ? 15.638  -12.914 -2.648  1.00 87.99 427 A 1 
ATOM 3160 O O   . GLU A 1 427 ? 16.294  -12.253 -3.454  1.00 87.13 427 A 1 
ATOM 3161 C CB  . GLU A 1 427 ? 16.603  -15.031 -1.665  1.00 85.51 427 A 1 
ATOM 3162 C CG  . GLU A 1 427 ? 17.726  -15.205 -2.690  1.00 81.18 427 A 1 
ATOM 3163 C CD  . GLU A 1 427 ? 17.860  -16.613 -3.273  1.00 78.56 427 A 1 
ATOM 3164 O OE1 . GLU A 1 427 ? 18.821  -16.806 -4.052  1.00 70.59 427 A 1 
ATOM 3165 O OE2 . GLU A 1 427 ? 16.900  -17.402 -3.222  1.00 72.58 427 A 1 
ATOM 3166 N N   . MET A 1 428 ? 14.309  -13.062 -2.775  1.00 85.88 428 A 1 
ATOM 3167 C CA  . MET A 1 428 ? 13.563  -12.450 -3.877  1.00 86.45 428 A 1 
ATOM 3168 C C   . MET A 1 428 ? 13.645  -10.920 -3.882  1.00 88.87 428 A 1 
ATOM 3169 O O   . MET A 1 428 ? 13.643  -10.321 -4.957  1.00 87.66 428 A 1 
ATOM 3170 C CB  . MET A 1 428 ? 12.098  -12.904 -3.842  1.00 82.46 428 A 1 
ATOM 3171 C CG  . MET A 1 428 ? 11.936  -14.376 -4.263  1.00 72.15 428 A 1 
ATOM 3172 S SD  . MET A 1 428 ? 12.606  -14.812 -5.899  1.00 65.07 428 A 1 
ATOM 3173 C CE  . MET A 1 428 ? 11.685  -13.690 -6.980  1.00 57.30 428 A 1 
ATOM 3174 N N   . LYS A 1 429 ? 13.772  -10.271 -2.714  1.00 88.93 429 A 1 
ATOM 3175 C CA  . LYS A 1 429 ? 13.958  -8.812  -2.640  1.00 89.23 429 A 1 
ATOM 3176 C C   . LYS A 1 429 ? 15.329  -8.387  -3.161  1.00 91.49 429 A 1 
ATOM 3177 O O   . LYS A 1 429 ? 15.418  -7.359  -3.826  1.00 90.82 429 A 1 
ATOM 3178 C CB  . LYS A 1 429 ? 13.737  -8.305  -1.203  1.00 87.07 429 A 1 
ATOM 3179 C CG  . LYS A 1 429 ? 12.321  -8.525  -0.652  1.00 84.52 429 A 1 
ATOM 3180 C CD  . LYS A 1 429 ? 11.271  -7.726  -1.435  1.00 79.73 429 A 1 
ATOM 3181 C CE  . LYS A 1 429 ? 9.897   -7.812  -0.781  1.00 78.09 429 A 1 
ATOM 3182 N NZ  . LYS A 1 429 ? 8.893   -7.066  -1.571  1.00 72.32 429 A 1 
ATOM 3183 N N   . LEU A 1 430 ? 16.356  -9.192  -2.918  1.00 88.73 430 A 1 
ATOM 3184 C CA  . LEU A 1 430 ? 17.691  -8.973  -3.486  1.00 90.76 430 A 1 
ATOM 3185 C C   . LEU A 1 430 ? 17.692  -9.155  -5.010  1.00 91.65 430 A 1 
ATOM 3186 O O   . LEU A 1 430 ? 18.273  -8.344  -5.729  1.00 91.56 430 A 1 
ATOM 3187 C CB  . LEU A 1 430 ? 18.702  -9.926  -2.821  1.00 91.75 430 A 1 
ATOM 3188 C CG  . LEU A 1 430 ? 18.923  -9.728  -1.311  1.00 91.36 430 A 1 
ATOM 3189 C CD1 . LEU A 1 430 ? 19.907  -10.779 -0.796  1.00 88.26 430 A 1 
ATOM 3190 C CD2 . LEU A 1 430 ? 19.506  -8.352  -1.001  1.00 88.93 430 A 1 
ATOM 3191 N N   . LYS A 1 431 ? 16.996  -10.182 -5.512  1.00 91.55 431 A 1 
ATOM 3192 C CA  . LYS A 1 431 ? 16.865  -10.457 -6.953  1.00 90.87 431 A 1 
ATOM 3193 C C   . LYS A 1 431 ? 16.053  -9.394  -7.700  1.00 91.56 431 A 1 
ATOM 3194 O O   . LYS A 1 431 ? 16.327  -9.153  -8.869  1.00 90.28 431 A 1 
ATOM 3195 C CB  . LYS A 1 431 ? 16.240  -11.845 -7.161  1.00 89.91 431 A 1 
ATOM 3196 C CG  . LYS A 1 431 ? 17.217  -12.973 -6.802  1.00 85.06 431 A 1 
ATOM 3197 C CD  . LYS A 1 431 ? 16.539  -14.353 -6.879  1.00 80.46 431 A 1 
ATOM 3198 C CE  . LYS A 1 431 ? 17.581  -15.428 -6.555  1.00 74.10 431 A 1 
ATOM 3199 N NZ  . LYS A 1 431 ? 16.983  -16.737 -6.172  1.00 65.71 431 A 1 
ATOM 3200 N N   . ASN A 1 432 ? 15.089  -8.760  -7.035  1.00 90.32 432 A 1 
ATOM 3201 C CA  . ASN A 1 432 ? 14.262  -7.699  -7.615  1.00 90.34 432 A 1 
ATOM 3202 C C   . ASN A 1 432 ? 14.986  -6.343  -7.713  1.00 91.93 432 A 1 
ATOM 3203 O O   . ASN A 1 432 ? 14.410  -5.398  -8.249  1.00 90.92 432 A 1 
ATOM 3204 C CB  . ASN A 1 432 ? 12.975  -7.548  -6.787  1.00 88.74 432 A 1 
ATOM 3205 C CG  . ASN A 1 432 ? 11.992  -8.697  -6.911  1.00 86.01 432 A 1 
ATOM 3206 O OD1 . ASN A 1 432 ? 12.059  -9.572  -7.750  1.00 78.72 432 A 1 
ATOM 3207 N ND2 . ASN A 1 432 ? 10.995  -8.705  -6.050  1.00 78.52 432 A 1 
ATOM 3208 N N   . MET A 1 433 ? 16.188  -6.211  -7.162  1.00 92.23 433 A 1 
ATOM 3209 C CA  . MET A 1 433 ? 16.932  -4.953  -7.253  1.00 93.65 433 A 1 
ATOM 3210 C C   . MET A 1 433 ? 17.313  -4.640  -8.710  1.00 94.44 433 A 1 
ATOM 3211 O O   . MET A 1 433 ? 17.594  -5.563  -9.473  1.00 93.60 433 A 1 
ATOM 3212 C CB  . MET A 1 433 ? 18.175  -4.994  -6.360  1.00 92.97 433 A 1 
ATOM 3213 C CG  . MET A 1 433 ? 17.810  -5.024  -4.873  1.00 90.69 433 A 1 
ATOM 3214 S SD  . MET A 1 433 ? 19.243  -4.905  -3.779  1.00 89.67 433 A 1 
ATOM 3215 C CE  . MET A 1 433 ? 18.419  -5.013  -2.175  1.00 81.71 433 A 1 
ATOM 3216 N N   . PRO A 1 434 ? 17.380  -3.349  -9.099  1.00 94.77 434 A 1 
ATOM 3217 C CA  . PRO A 1 434 ? 17.775  -2.945  -10.455 1.00 94.72 434 A 1 
ATOM 3218 C C   . PRO A 1 434 ? 19.110  -3.544  -10.919 1.00 94.40 434 A 1 
ATOM 3219 O O   . PRO A 1 434 ? 19.270  -3.897  -12.084 1.00 92.04 434 A 1 
ATOM 3220 C CB  . PRO A 1 434 ? 17.864  -1.418  -10.401 1.00 94.47 434 A 1 
ATOM 3221 C CG  . PRO A 1 434 ? 16.886  -1.037  -9.298  1.00 94.03 434 A 1 
ATOM 3222 C CD  . PRO A 1 434 ? 16.998  -2.190  -8.311  1.00 95.66 434 A 1 
ATOM 3223 N N   . ALA A 1 435 ? 20.065  -3.675  -10.000 1.00 93.93 435 A 1 
ATOM 3224 C CA  . ALA A 1 435 ? 21.228  -4.541  -10.134 1.00 92.83 435 A 1 
ATOM 3225 C C   . ALA A 1 435 ? 21.047  -5.695  -9.130  1.00 93.15 435 A 1 
ATOM 3226 O O   . ALA A 1 435 ? 21.187  -5.462  -7.924  1.00 91.22 435 A 1 
ATOM 3227 C CB  . ALA A 1 435 ? 22.499  -3.719  -9.892  1.00 91.13 435 A 1 
ATOM 3228 N N   . PRO A 1 436 ? 20.680  -6.905  -9.596  1.00 92.68 436 A 1 
ATOM 3229 C CA  . PRO A 1 436 ? 20.400  -8.032  -8.708  1.00 92.10 436 A 1 
ATOM 3230 C C   . PRO A 1 436 ? 21.561  -8.334  -7.762  1.00 92.05 436 A 1 
ATOM 3231 O O   . PRO A 1 436 ? 22.721  -8.390  -8.176  1.00 90.55 436 A 1 
ATOM 3232 C CB  . PRO A 1 436 ? 20.074  -9.218  -9.619  1.00 90.35 436 A 1 
ATOM 3233 C CG  . PRO A 1 436 ? 19.511  -8.537  -10.865 1.00 87.44 436 A 1 
ATOM 3234 C CD  . PRO A 1 436 ? 20.341  -7.259  -10.967 1.00 90.23 436 A 1 
ATOM 3235 N N   . MET A 1 437 ? 21.235  -8.551  -6.493  1.00 93.06 437 A 1 
ATOM 3236 C CA  . MET A 1 437 ? 22.208  -8.837  -5.445  1.00 93.46 437 A 1 
ATOM 3237 C C   . MET A 1 437 ? 22.035  -10.255 -4.892  1.00 94.35 437 A 1 
ATOM 3238 O O   . MET A 1 437 ? 21.003  -10.910 -5.063  1.00 93.03 437 A 1 
ATOM 3239 C CB  . MET A 1 437 ? 22.133  -7.775  -4.334  1.00 91.84 437 A 1 
ATOM 3240 C CG  . MET A 1 437 ? 22.524  -6.380  -4.829  1.00 85.95 437 A 1 
ATOM 3241 S SD  . MET A 1 437 ? 22.576  -5.112  -3.534  1.00 84.46 437 A 1 
ATOM 3242 C CE  . MET A 1 437 ? 24.089  -5.585  -2.684  1.00 75.69 437 A 1 
ATOM 3243 N N   . THR A 1 438 ? 23.063  -10.719 -4.200  1.00 93.31 438 A 1 
ATOM 3244 C CA  . THR A 1 438 ? 23.047  -11.952 -3.403  1.00 93.67 438 A 1 
ATOM 3245 C C   . THR A 1 438 ? 23.388  -11.623 -1.952  1.00 94.37 438 A 1 
ATOM 3246 O O   . THR A 1 438 ? 23.954  -10.563 -1.671  1.00 94.52 438 A 1 
ATOM 3247 C CB  . THR A 1 438 ? 24.030  -12.998 -3.949  1.00 93.46 438 A 1 
ATOM 3248 O OG1 . THR A 1 438 ? 25.358  -12.543 -3.833  1.00 92.10 438 A 1 
ATOM 3249 C CG2 . THR A 1 438 ? 23.782  -13.337 -5.420  1.00 91.08 438 A 1 
ATOM 3250 N N   . ALA A 1 439 ? 23.110  -12.547 -1.035  1.00 93.89 439 A 1 
ATOM 3251 C CA  . ALA A 1 439 ? 23.467  -12.383 0.377   1.00 94.17 439 A 1 
ATOM 3252 C C   . ALA A 1 439 ? 24.962  -12.069 0.590   1.00 94.59 439 A 1 
ATOM 3253 O O   . ALA A 1 439 ? 25.309  -11.304 1.486   1.00 94.12 439 A 1 
ATOM 3254 C CB  . ALA A 1 439 ? 23.051  -13.659 1.119   1.00 93.73 439 A 1 
ATOM 3255 N N   . ALA A 1 440 ? 25.841  -12.588 -0.270  1.00 95.06 440 A 1 
ATOM 3256 C CA  . ALA A 1 440 ? 27.283  -12.331 -0.209  1.00 94.63 440 A 1 
ATOM 3257 C C   . ALA A 1 440 ? 27.666  -10.864 -0.490  1.00 94.78 440 A 1 
ATOM 3258 O O   . ALA A 1 440 ? 28.706  -10.410 -0.030  1.00 93.81 440 A 1 
ATOM 3259 C CB  . ALA A 1 440 ? 27.976  -13.275 -1.201  1.00 94.36 440 A 1 
ATOM 3260 N N   . LEU A 1 441 ? 26.830  -10.123 -1.227  1.00 94.13 441 A 1 
ATOM 3261 C CA  . LEU A 1 441 ? 27.077  -8.722  -1.602  1.00 93.93 441 A 1 
ATOM 3262 C C   . LEU A 1 441 ? 26.450  -7.717  -0.624  1.00 94.63 441 A 1 
ATOM 3263 O O   . LEU A 1 441 ? 26.679  -6.515  -0.737  1.00 94.22 441 A 1 
ATOM 3264 C CB  . LEU A 1 441 ? 26.560  -8.496  -3.036  1.00 93.59 441 A 1 
ATOM 3265 C CG  . LEU A 1 441 ? 27.245  -9.340  -4.127  1.00 91.96 441 A 1 
ATOM 3266 C CD1 . LEU A 1 441 ? 26.552  -9.084  -5.470  1.00 89.10 441 A 1 
ATOM 3267 C CD2 . LEU A 1 441 ? 28.728  -9.010  -4.269  1.00 89.55 441 A 1 
ATOM 3268 N N   . VAL A 1 442 ? 25.661  -8.196  0.345   1.00 94.92 442 A 1 
ATOM 3269 C CA  . VAL A 1 442 ? 24.893  -7.344  1.264   1.00 95.26 442 A 1 
ATOM 3270 C C   . VAL A 1 442 ? 25.807  -6.427  2.077   1.00 95.45 442 A 1 
ATOM 3271 O O   . VAL A 1 442 ? 25.590  -5.217  2.110   1.00 95.32 442 A 1 
ATOM 3272 C CB  . VAL A 1 442 ? 23.991  -8.207  2.176   1.00 95.09 442 A 1 
ATOM 3273 C CG1 . VAL A 1 442 ? 23.411  -7.436  3.367   1.00 93.10 442 A 1 
ATOM 3274 C CG2 . VAL A 1 442 ? 22.810  -8.766  1.372   1.00 93.00 442 A 1 
ATOM 3275 N N   . ASP A 1 443 ? 26.852  -6.965  2.690   1.00 95.54 443 A 1 
ATOM 3276 C CA  . ASP A 1 443 ? 27.741  -6.150  3.532   1.00 95.46 443 A 1 
ATOM 3277 C C   . ASP A 1 443 ? 28.542  -5.130  2.716   1.00 95.52 443 A 1 
ATOM 3278 O O   . ASP A 1 443 ? 28.744  -3.995  3.160   1.00 94.78 443 A 1 
ATOM 3279 C CB  . ASP A 1 443 ? 28.692  -7.057  4.324   1.00 95.06 443 A 1 
ATOM 3280 C CG  . ASP A 1 443 ? 27.956  -7.928  5.343   1.00 94.18 443 A 1 
ATOM 3281 O OD1 . ASP A 1 443 ? 26.994  -7.443  5.984   1.00 90.28 443 A 1 
ATOM 3282 O OD2 . ASP A 1 443 ? 28.307  -9.117  5.478   1.00 90.25 443 A 1 
ATOM 3283 N N   . GLU A 1 444 ? 28.965  -5.529  1.505   1.00 94.72 444 A 1 
ATOM 3284 C CA  . GLU A 1 444 ? 29.796  -4.697  0.634   1.00 94.31 444 A 1 
ATOM 3285 C C   . GLU A 1 444 ? 29.036  -3.489  0.072   1.00 94.46 444 A 1 
ATOM 3286 O O   . GLU A 1 444 ? 29.588  -2.381  0.032   1.00 93.29 444 A 1 
ATOM 3287 C CB  . GLU A 1 444 ? 30.386  -5.564  -0.492  1.00 93.70 444 A 1 
ATOM 3288 C CG  . GLU A 1 444 ? 31.283  -4.708  -1.397  1.00 89.87 444 A 1 
ATOM 3289 C CD  . GLU A 1 444 ? 32.131  -5.478  -2.410  1.00 88.45 444 A 1 
ATOM 3290 O OE1 . GLU A 1 444 ? 33.053  -4.801  -2.946  1.00 80.82 444 A 1 
ATOM 3291 O OE2 . GLU A 1 444 ? 31.890  -6.681  -2.630  1.00 83.17 444 A 1 
ATOM 3292 N N   . TYR A 1 445 ? 27.787  -3.688  -0.368  1.00 94.84 445 A 1 
ATOM 3293 C CA  . TYR A 1 445 ? 27.021  -2.651  -1.065  1.00 94.56 445 A 1 
ATOM 3294 C C   . TYR A 1 445 ? 25.862  -2.093  -0.241  1.00 95.12 445 A 1 
ATOM 3295 O O   . TYR A 1 445 ? 25.701  -0.872  -0.184  1.00 94.66 445 A 1 
ATOM 3296 C CB  . TYR A 1 445 ? 26.560  -3.178  -2.425  1.00 94.43 445 A 1 
ATOM 3297 C CG  . TYR A 1 445 ? 27.696  -3.475  -3.384  1.00 93.78 445 A 1 
ATOM 3298 C CD1 . TYR A 1 445 ? 28.461  -2.417  -3.919  1.00 90.96 445 A 1 
ATOM 3299 C CD2 . TYR A 1 445 ? 27.996  -4.802  -3.737  1.00 91.46 445 A 1 
ATOM 3300 C CE1 . TYR A 1 445 ? 29.523  -2.685  -4.805  1.00 89.67 445 A 1 
ATOM 3301 C CE2 . TYR A 1 445 ? 29.058  -5.077  -4.623  1.00 89.48 445 A 1 
ATOM 3302 C CZ  . TYR A 1 445 ? 29.824  -4.019  -5.156  1.00 90.50 445 A 1 
ATOM 3303 O OH  . TYR A 1 445 ? 30.854  -4.280  -6.003  1.00 88.27 445 A 1 
ATOM 3304 N N   . MET A 1 446 ? 25.071  -2.928  0.446   1.00 95.14 446 A 1 
ATOM 3305 C CA  . MET A 1 446 ? 23.998  -2.401  1.295   1.00 95.59 446 A 1 
ATOM 3306 C C   . MET A 1 446 ? 24.545  -1.745  2.560   1.00 96.36 446 A 1 
ATOM 3307 O O   . MET A 1 446 ? 24.001  -0.733  2.993   1.00 96.27 446 A 1 
ATOM 3308 C CB  . MET A 1 446 ? 22.972  -3.469  1.678   1.00 95.00 446 A 1 
ATOM 3309 C CG  . MET A 1 446 ? 22.187  -4.016  0.487   1.00 91.49 446 A 1 
ATOM 3310 S SD  . MET A 1 446 ? 20.931  -5.250  0.937   1.00 90.20 446 A 1 
ATOM 3311 C CE  . MET A 1 446 ? 19.974  -4.366  2.200   1.00 81.57 446 A 1 
ATOM 3312 N N   . GLY A 1 447 ? 25.636  -2.262  3.129   1.00 96.29 447 A 1 
ATOM 3313 C CA  . GLY A 1 447 ? 26.251  -1.670  4.318   1.00 96.44 447 A 1 
ATOM 3314 C C   . GLY A 1 447 ? 26.517  -0.159  4.181   1.00 97.15 447 A 1 
ATOM 3315 O O   . GLY A 1 447 ? 26.050  0.612   5.026   1.00 97.14 447 A 1 
ATOM 3316 N N   . PRO A 1 448 ? 27.201  0.302   3.111   1.00 97.23 448 A 1 
ATOM 3317 C CA  . PRO A 1 448 ? 27.352  1.728   2.809   1.00 97.28 448 A 1 
ATOM 3318 C C   . PRO A 1 448 ? 26.030  2.477   2.597   1.00 97.80 448 A 1 
ATOM 3319 O O   . PRO A 1 448 ? 25.910  3.602   3.075   1.00 97.66 448 A 1 
ATOM 3320 C CB  . PRO A 1 448 ? 28.236  1.788   1.561   1.00 96.65 448 A 1 
ATOM 3321 C CG  . PRO A 1 448 ? 29.078  0.515   1.675   1.00 95.13 448 A 1 
ATOM 3322 C CD  . PRO A 1 448 ? 28.093  -0.485  2.271   1.00 96.63 448 A 1 
ATOM 3323 N N   . ILE A 1 449 ? 25.029  1.875   1.940   1.00 97.26 449 A 1 
ATOM 3324 C CA  . ILE A 1 449 ? 23.708  2.497   1.730   1.00 97.63 449 A 1 
ATOM 3325 C C   . ILE A 1 449 ? 23.016  2.756   3.075   1.00 97.97 449 A 1 
ATOM 3326 O O   . ILE A 1 449 ? 22.544  3.869   3.323   1.00 97.83 449 A 1 
ATOM 3327 C CB  . ILE A 1 449 ? 22.816  1.632   0.803   1.00 97.37 449 A 1 
ATOM 3328 C CG1 . ILE A 1 449 ? 23.429  1.488   -0.607  1.00 96.59 449 A 1 
ATOM 3329 C CG2 . ILE A 1 449 ? 21.398  2.227   0.687   1.00 96.69 449 A 1 
ATOM 3330 C CD1 . ILE A 1 449 ? 22.746  0.415   -1.466  1.00 94.82 449 A 1 
ATOM 3331 N N   . ILE A 1 450 ? 22.988  1.764   3.964   1.00 97.89 450 A 1 
ATOM 3332 C CA  . ILE A 1 450 ? 22.342  1.895   5.278   1.00 97.92 450 A 1 
ATOM 3333 C C   . ILE A 1 450 ? 23.088  2.906   6.160   1.00 98.13 450 A 1 
ATOM 3334 O O   . ILE A 1 450 ? 22.454  3.730   6.816   1.00 98.06 450 A 1 
ATOM 3335 C CB  . ILE A 1 450 ? 22.190  0.521   5.976   1.00 97.52 450 A 1 
ATOM 3336 C CG1 . ILE A 1 450 ? 21.422  -0.531  5.134   1.00 95.94 450 A 1 
ATOM 3337 C CG2 . ILE A 1 450 ? 21.483  0.675   7.339   1.00 96.46 450 A 1 
ATOM 3338 C CD1 . ILE A 1 450 ? 20.085  -0.079  4.545   1.00 88.72 450 A 1 
ATOM 3339 N N   . ARG A 1 451 ? 24.422  2.909   6.131   1.00 97.98 451 A 1 
ATOM 3340 C CA  . ARG A 1 451 ? 25.224  3.917   6.853   1.00 97.97 451 A 1 
ATOM 3341 C C   . ARG A 1 451 ? 25.003  5.333   6.316   1.00 98.11 451 A 1 
ATOM 3342 O O   . ARG A 1 451 ? 24.886  6.267   7.108   1.00 98.07 451 A 1 
ATOM 3343 C CB  . ARG A 1 451 ? 26.711  3.541   6.817   1.00 97.82 451 A 1 
ATOM 3344 C CG  . ARG A 1 451 ? 27.026  2.413   7.814   1.00 96.04 451 A 1 
ATOM 3345 C CD  . ARG A 1 451 ? 28.526  2.080   7.840   1.00 94.57 451 A 1 
ATOM 3346 N NE  . ARG A 1 451 ? 28.931  1.169   6.749   1.00 90.93 451 A 1 
ATOM 3347 C CZ  . ARG A 1 451 ? 28.953  -0.153  6.799   1.00 87.01 451 A 1 
ATOM 3348 N NH1 . ARG A 1 451 ? 28.575  -0.821  7.861   1.00 78.14 451 A 1 
ATOM 3349 N NH2 . ARG A 1 451 ? 29.368  -0.849  5.777   1.00 81.90 451 A 1 
ATOM 3350 N N   . ALA A 1 452 ? 24.889  5.483   4.993   1.00 98.18 452 A 1 
ATOM 3351 C CA  . ALA A 1 452 ? 24.537  6.753   4.366   1.00 98.24 452 A 1 
ATOM 3352 C C   . ALA A 1 452 ? 23.155  7.239   4.825   1.00 98.30 452 A 1 
ATOM 3353 O O   . ALA A 1 452 ? 23.008  8.397   5.216   1.00 98.13 452 A 1 
ATOM 3354 C CB  . ALA A 1 452 ? 24.601  6.574   2.844   1.00 98.24 452 A 1 
ATOM 3355 N N   . ALA A 1 453 ? 22.168  6.338   4.864   1.00 98.22 453 A 1 
ATOM 3356 C CA  . ALA A 1 453 ? 20.828  6.639   5.360   1.00 98.14 453 A 1 
ATOM 3357 C C   . ALA A 1 453 ? 20.806  6.956   6.867   1.00 98.06 453 A 1 
ATOM 3358 O O   . ALA A 1 453 ? 20.067  7.840   7.299   1.00 97.77 453 A 1 
ATOM 3359 C CB  . ALA A 1 453 ? 19.911  5.462   5.015   1.00 98.12 453 A 1 
ATOM 3360 N N   . ALA A 1 454 ? 21.640  6.292   7.658   1.00 98.27 454 A 1 
ATOM 3361 C CA  . ALA A 1 454 ? 21.795  6.602   9.079   1.00 98.04 454 A 1 
ATOM 3362 C C   . ALA A 1 454 ? 22.366  8.010   9.292   1.00 97.92 454 A 1 
ATOM 3363 O O   . ALA A 1 454 ? 21.853  8.769   10.111  1.00 97.17 454 A 1 
ATOM 3364 C CB  . ALA A 1 454 ? 22.676  5.530   9.728   1.00 97.63 454 A 1 
ATOM 3365 N N   . ALA A 1 455 ? 23.377  8.383   8.503   1.00 97.92 455 A 1 
ATOM 3366 C CA  . ALA A 1 455 ? 24.020  9.693   8.600   1.00 97.66 455 A 1 
ATOM 3367 C C   . ALA A 1 455 ? 23.211  10.835  7.953   1.00 97.59 455 A 1 
ATOM 3368 O O   . ALA A 1 455 ? 23.360  11.994  8.358   1.00 96.28 455 A 1 
ATOM 3369 C CB  . ALA A 1 455 ? 25.416  9.572   7.985   1.00 97.13 455 A 1 
ATOM 3370 N N   . GLY A 1 456 ? 22.354  10.530  6.985   1.00 97.80 456 A 1 
ATOM 3371 C CA  . GLY A 1 456 ? 21.719  11.507  6.100   1.00 97.63 456 A 1 
ATOM 3372 C C   . GLY A 1 456 ? 22.683  12.058  5.042   1.00 97.78 456 A 1 
ATOM 3373 O O   . GLY A 1 456 ? 22.567  13.218  4.655   1.00 96.92 456 A 1 
ATOM 3374 N N   . ASP A 1 457 ? 23.664  11.257  4.614   1.00 97.80 457 A 1 
ATOM 3375 C CA  . ASP A 1 457 ? 24.753  11.687  3.733   1.00 97.96 457 A 1 
ATOM 3376 C C   . ASP A 1 457 ? 24.918  10.756  2.523   1.00 98.05 457 A 1 
ATOM 3377 O O   . ASP A 1 457 ? 25.457  9.650   2.613   1.00 97.42 457 A 1 
ATOM 3378 C CB  . ASP A 1 457 ? 26.051  11.809  4.548   1.00 97.57 457 A 1 
ATOM 3379 C CG  . ASP A 1 457 ? 27.226  12.342  3.723   1.00 97.45 457 A 1 
ATOM 3380 O OD1 . ASP A 1 457 ? 27.045  12.629  2.514   1.00 96.30 457 A 1 
ATOM 3381 O OD2 . ASP A 1 457 ? 28.328  12.461  4.291   1.00 95.58 457 A 1 
ATOM 3382 N N   . PHE A 1 458 ? 24.493  11.239  1.353   1.00 97.75 458 A 1 
ATOM 3383 C CA  . PHE A 1 458 ? 24.603  10.499  0.093   1.00 97.66 458 A 1 
ATOM 3384 C C   . PHE A 1 458 ? 26.053  10.271  -0.368  1.00 97.48 458 A 1 
ATOM 3385 O O   . PHE A 1 458 ? 26.296  9.401   -1.208  1.00 96.45 458 A 1 
ATOM 3386 C CB  . PHE A 1 458 ? 23.816  11.236  -1.003  1.00 97.58 458 A 1 
ATOM 3387 C CG  . PHE A 1 458 ? 22.344  11.440  -0.702  1.00 97.90 458 A 1 
ATOM 3388 C CD1 . PHE A 1 458 ? 21.512  10.332  -0.460  1.00 97.13 458 A 1 
ATOM 3389 C CD2 . PHE A 1 458 ? 21.803  12.737  -0.664  1.00 97.20 458 A 1 
ATOM 3390 C CE1 . PHE A 1 458 ? 20.149  10.520  -0.167  1.00 96.82 458 A 1 
ATOM 3391 C CE2 . PHE A 1 458 ? 20.441  12.929  -0.375  1.00 96.74 458 A 1 
ATOM 3392 C CZ  . PHE A 1 458 ? 19.612  11.820  -0.122  1.00 97.16 458 A 1 
ATOM 3393 N N   . SER A 1 459 ? 27.021  11.039  0.142   1.00 97.27 459 A 1 
ATOM 3394 C CA  . SER A 1 459 ? 28.430  10.898  -0.253  1.00 96.70 459 A 1 
ATOM 3395 C C   . SER A 1 459 ? 29.035  9.557   0.181   1.00 96.53 459 A 1 
ATOM 3396 O O   . SER A 1 459 ? 29.897  9.027   -0.521  1.00 95.80 459 A 1 
ATOM 3397 C CB  . SER A 1 459 ? 29.262  12.076  0.267   1.00 96.59 459 A 1 
ATOM 3398 O OG  . SER A 1 459 ? 29.546  11.942  1.641   1.00 94.89 459 A 1 
ATOM 3399 N N   . LEU A 1 460 ? 28.497  8.970   1.248   1.00 96.62 460 A 1 
ATOM 3400 C CA  . LEU A 1 460 ? 28.937  7.694   1.825   1.00 96.38 460 A 1 
ATOM 3401 C C   . LEU A 1 460 ? 28.532  6.464   0.994   1.00 96.18 460 A 1 
ATOM 3402 O O   . LEU A 1 460 ? 29.007  5.359   1.257   1.00 95.07 460 A 1 
ATOM 3403 C CB  . LEU A 1 460 ? 28.373  7.575   3.250   1.00 96.53 460 A 1 
ATOM 3404 C CG  . LEU A 1 460 ? 28.788  8.695   4.224   1.00 95.87 460 A 1 
ATOM 3405 C CD1 . LEU A 1 460 ? 28.127  8.449   5.579   1.00 93.47 460 A 1 
ATOM 3406 C CD2 . LEU A 1 460 ? 30.302  8.749   4.427   1.00 93.56 460 A 1 
ATOM 3407 N N   . ILE A 1 461 ? 27.657  6.635   0.003   1.00 96.43 461 A 1 
ATOM 3408 C CA  . ILE A 1 461 ? 27.195  5.532   -0.844  1.00 96.40 461 A 1 
ATOM 3409 C C   . ILE A 1 461 ? 28.323  5.109   -1.788  1.00 95.46 461 A 1 
ATOM 3410 O O   . ILE A 1 461 ? 28.755  5.879   -2.656  1.00 93.98 461 A 1 
ATOM 3411 C CB  . ILE A 1 461 ? 25.904  5.913   -1.599  1.00 96.71 461 A 1 
ATOM 3412 C CG1 . ILE A 1 461 ? 24.777  6.229   -0.588  1.00 95.91 461 A 1 
ATOM 3413 C CG2 . ILE A 1 461 ? 25.477  4.781   -2.551  1.00 95.85 461 A 1 
ATOM 3414 C CD1 . ILE A 1 461 ? 23.557  6.895   -1.218  1.00 94.22 461 A 1 
ATOM 3415 N N   . ARG A 1 462 ? 28.772  3.873   -1.647  1.00 94.61 462 A 1 
ATOM 3416 C CA  . ARG A 1 462 ? 29.721  3.235   -2.566  1.00 92.78 462 A 1 
ATOM 3417 C C   . ARG A 1 462 ? 28.985  2.769   -3.817  1.00 92.49 462 A 1 
ATOM 3418 O O   . ARG A 1 462 ? 28.031  2.010   -3.706  1.00 89.39 462 A 1 
ATOM 3419 C CB  . ARG A 1 462 ? 30.440  2.088   -1.836  1.00 90.17 462 A 1 
ATOM 3420 C CG  . ARG A 1 462 ? 31.511  1.424   -2.711  1.00 82.08 462 A 1 
ATOM 3421 C CD  . ARG A 1 462 ? 32.260  0.348   -1.922  1.00 80.06 462 A 1 
ATOM 3422 N NE  . ARG A 1 462 ? 33.212  -0.377  -2.783  1.00 74.47 462 A 1 
ATOM 3423 C CZ  . ARG A 1 462 ? 33.721  -1.577  -2.546  1.00 67.52 462 A 1 
ATOM 3424 N NH1 . ARG A 1 462 ? 33.592  -2.170  -1.399  1.00 63.55 462 A 1 
ATOM 3425 N NH2 . ARG A 1 462 ? 34.340  -2.229  -3.479  1.00 60.21 462 A 1 
ATOM 3426 N N   . MET A 1 463 ? 29.432  3.210   -4.993  1.00 92.22 463 A 1 
ATOM 3427 C CA  . MET A 1 463 ? 28.873  2.758   -6.273  1.00 91.03 463 A 1 
ATOM 3428 C C   . MET A 1 463 ? 29.321  1.325   -6.574  1.00 89.95 463 A 1 
ATOM 3429 O O   . MET A 1 463 ? 30.415  0.921   -6.168  1.00 85.03 463 A 1 
ATOM 3430 C CB  . MET A 1 463 ? 29.283  3.710   -7.407  1.00 89.35 463 A 1 
ATOM 3431 C CG  . MET A 1 463 ? 28.827  5.152   -7.161  1.00 87.56 463 A 1 
ATOM 3432 S SD  . MET A 1 463 ? 27.055  5.405   -6.863  1.00 85.97 463 A 1 
ATOM 3433 C CE  . MET A 1 463 ? 26.377  4.953   -8.477  1.00 76.30 463 A 1 
ATOM 3434 N N   . MET A 1 464 ? 28.486  0.575   -7.286  1.00 88.14 464 A 1 
ATOM 3435 C CA  . MET A 1 464 ? 28.863  -0.741  -7.795  1.00 85.81 464 A 1 
ATOM 3436 C C   . MET A 1 464 ? 29.949  -0.575  -8.867  1.00 85.13 464 A 1 
ATOM 3437 O O   . MET A 1 464 ? 29.851  0.320   -9.706  1.00 79.62 464 A 1 
ATOM 3438 C CB  . MET A 1 464 ? 27.603  -1.460  -8.312  1.00 82.03 464 A 1 
ATOM 3439 C CG  . MET A 1 464 ? 27.829  -2.947  -8.562  1.00 75.65 464 A 1 
ATOM 3440 S SD  . MET A 1 464 ? 26.301  -3.857  -8.948  1.00 72.33 464 A 1 
ATOM 3441 C CE  . MET A 1 464 ? 25.538  -3.966  -7.314  1.00 65.04 464 A 1 
ATOM 3442 N N   . SER A 1 465 ? 31.010  -1.376  -8.764  1.00 80.49 465 A 1 
ATOM 3443 C CA  . SER A 1 465 ? 32.147  -1.370  -9.700  1.00 80.22 465 A 1 
ATOM 3444 C C   . SER A 1 465 ? 31.834  -2.065  -11.010 1.00 76.18 465 A 1 
ATOM 3445 O O   . SER A 1 465 ? 31.179  -3.127  -10.944 1.00 67.95 465 A 1 
ATOM 3446 C CB  . SER A 1 465 ? 33.347  -2.057  -9.064  1.00 73.53 465 A 1 
ATOM 3447 O OG  . SER A 1 465 ? 32.952  -3.365  -8.724  1.00 67.89 465 A 1 
ATOM 3448 O OXT . SER A 1 465 ? 32.327  -1.522  -12.035 1.00 68.39 465 A 1 
#
